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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(3-methoxyphenyl)-N-(2-p-phenetylethyl)isoquinoline-4-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-3-33-21-13-11-19(12-14-21)15-16-28-26(30)25-18-29(20-7-6-8-22(17-20)32-2)27(31)24-10-5-4-9-23(24)25/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,30)