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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-o-anisyl-isoquinoline-4-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H24N2O3/c1-17-12-13-20(14-18(17)2)28-16-23(21-9-5-6-10-22(21)26(28)30)25(29)27-15-19-8-4-7-11-24(19)31-3/h4-14,16H,15H2,1-3H3,(H,27,29)