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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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