N-(3-acetamidophenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H17N3O3/c1-12(23)20-13-6-5-7-14(10-13)21-18(24)17-11-22(2)19(25)16-9-4-3-8-15(16)17/h3-11H,1-2H3,(H,20,23)(H,21,24)