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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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