IUPAC: N-cyclopropyl-4-methyl-3-(1-oxo-2H-isoquinolin-6-yl)benzamide

SMILES: Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2c(=O)[nH]ccc2c1

Canonical SMILES: CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)NC=C4

Молекулярная формула: C20H18N2O2

Молекулярная масса: 318.40

InChIKey: HVKHAJISCOBCET-UHFFFAOYSA-N

InChI:

InChI=1S/C20H18N2O2/c1-12-2-3-15(19(23)22-16-5-6-16)11-18(12)13-4-7-17-14(10-13)8-9-21-20(17)24/h2-4,7-11,16H,5-6H2,1H3,(H,21,24)(H,22,23)

Синонимы

SCHEMBL2420101HVKHAJISCOBCET-UHFFFAOYSA-NN-Cyclopropyl-4-methyl-3-(1-oxo-1,2-dihydro-isoquinolin-6-yl)-benzamide

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