N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)-N-methyl-isoquinoline-4-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-17-9-14-24(32-4)23(15-17)27(2)25(29)22-16-28(18-10-12-19(31-3)13-11-18)26(30)21-8-6-5-7-20(21)22/h5-16H,1-4H3