Name: 4-Amino-3-(3-methoxy-4-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}phenyl)-N-pyrrolidin-3-ylthieno[3,2-c]pyridine-7-carboxamide
IUPAC: 4-amino-3-[3-methoxy-4-[(1-methylindole-2-carbonyl)amino]phenyl]-N-pyrrolidin-3-ylthieno[3,2-c]pyridine-7-carboxamide
SMILES:
COc1cc(-c2csc3c(C(=O)NC4CCNC4)cnc(N)c23)ccc1NC(=O)c1cc2ccccc2n1CCanonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=CSC5=C4C(=NC=C5C(=O)NC6CCNC6)N)OCSummenformel: C29H28N6O3S
Molare Masse: 540.60
InChIKey: HRDONISIWXONNL-UHFFFAOYSA-N
InChI:
PubChem CID: 18450828 →InChI=1S/C29H28N6O3S/c1-35-22-6-4-3-5-17(22)11-23(35)29(37)34-21-8-7-16(12-24(21)38-2)20-15-39-26-19(14-32-27(30)25(20)26)28(36)33-18-9-10-31-13-18/h3-8,11-12,14-15,18,31H,9-10,13H2,1-2H3,(H2,30,32)(H,33,36)(H,34,37)Synonyme
SCHEMBL3531050HRDONISIWXONNL-UHFFFAOYSA-N4-Amino-3-(3-methoxy-4-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}phenyl)-N-pyrrolidin-3-ylthieno[3,2-c]pyridine-7-carboxamide
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