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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4OC

InChI

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