2-(3-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(m-tolyl)ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(3-methoxyphenyl)-N-[2-(m-tolyl)ethyl]isoquinoline-4-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-18-7-5-8-19(15-18)13-14-27-25(29)24-17-28(20-9-6-10-21(16-20)31-2)26(30)23-12-4-3-11-22(23)24/h3-12,15-17H,13-14H2,1-2H3,(H,27,29)