IUPAC: 1-chloro-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

SMILES: COc1ccc2c(Cl)nc(Nc3cc(C)[nH]n3)cc2c1

Canonical SMILES: CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)Cl

분자식: C14H13ClN4O

분자량: 288.73

InChIKey: PQPBRGLQTPTDQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H13ClN4O/c1-8-5-13(19-18-8)16-12-7-9-6-10(20-2)3-4-11(9)14(15)17-12/h3-7H,1-2H3,(H2,16,17,18,19)

동의어

SCHEMBL3967592PQPBRGLQTPTDQZ-UHFFFAOYSA-N(1-chloro-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

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