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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1-keto-2-(3-methoxyphenyl)isoquinoline-4-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-3-32-24-14-7-4-9-18(24)16-27-25(29)23-17-28(19-10-8-11-20(15-19)31-2)26(30)22-13-6-5-12-21(22)23/h4-15,17H,3,16H2,1-2H3,(H,27,29)