N-[2-(2-chlorophenyl)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2/c1-22-12-16(14-7-3-4-8-15(14)19(22)24)18(23)21-11-10-13-6-2-5-9-17(13)20/h2-9,12H,10-11H2,1H3,(H,21,23)