N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H17ClN2O3/c1-11-8-16(17(25-3)9-15(11)20)21-18(23)14-10-22(2)19(24)13-7-5-4-6-12(13)14/h4-10H,1-3H3,(H,21,23)