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

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-(1-phenylethyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-(1-phenylethyl)isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(1-phenylethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-(1-phenylethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(1-phenylethyl)isoquinoline-4-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17(18-8-4-3-5-9-18)26-24(28)23-16-27(19-12-14-20(30-2)15-13-19)25(29)22-11-7-6-10-21(22)23/h3-17H,1-2H3,(H,26,28)