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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-18-12-10-17(11-13-18)27-15-21(19-7-3-4-8-20(19)24(27)29)23(28)26-14-16-6-2-5-9-22(16)25/h2-13,15H,14H2,1H3,(H,26,28)