IUPAC: 1-[(7-chloro-4-oxo-1-phenylquinolin-3-yl)methyl]-3-piperidin-4-ylurea

SMILES: O=C(NCc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O)NC1CCNCC1

Canonical SMILES: C1CNCCC1NC(=O)NCC2=CN(C3=C(C2=O)C=CC(=C3)Cl)C4=CC=CC=C4

Fórmula molecular: C22H23ClN4O2

Masa molecular: 410.90

InChIKey: RUYWFGYEHGDJGV-UHFFFAOYSA-N

InChI:

InChI=1S/C22H23ClN4O2/c23-16-6-7-19-20(12-16)27(18-4-2-1-3-5-18)14-15(21(19)28)13-25-22(29)26-17-8-10-24-11-9-17/h1-7,12,14,17,24H,8-11,13H2,(H2,25,26,29)

PubChem CID: 71208602 →

Sinónimos

SCHEMBL14575837RUYWFGYEHGDJGV-UHFFFAOYSA-N1-((7-chloro-4-oxo-1-phenyl-1,4-dihydroquinolin-3-yl)methyl)-3-(piperidin-4-yl)urea

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