2-(3,4-dimethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(2-methoxy-5-methyl-phenyl)isoquinoline-4-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-16-9-12-24(31-4)23(13-16)27-25(29)22-15-28(19-11-10-17(2)18(3)14-19)26(30)21-8-6-5-7-20(21)22/h5-15H,1-4H3,(H,27,29)