2-(4-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(phenylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-29-19-13-11-18(12-14-19)26-16-22(20-9-5-6-10-21(20)24(26)28)23(27)25-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,27)