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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-m-anisyl-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-30-19-12-10-18(11-13-19)27-16-23(21-8-3-4-9-22(21)25(27)29)24(28)26-15-17-6-5-7-20(14-17)31-2/h3-14,16H,15H2,1-2H3,(H,26,28)