N,2-dimethyl-4-(2-methylphenyl)-1-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide

Systemtic Name: N,2-dimethyl-4-(2-methylphenyl)-1-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide Openeye Name: N,2-dimethyl-4-(o-tolyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide CAS Name: N,2-dimethyl-4-(2-methylphenyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-3-isoquinolinecarboxamide IUPAC Name: N,2-dimethyl-4-(2-methylphenyl)-1-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-3-carboxamide Traditional Name: 1-keto-N,2-dimethyl-4-(o-tolyl)-N-(3,4,5-trimethoxybenzyl)isoquinoline-3-carboxamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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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)N(C)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-18-11-7-8-12-20(18)25-21-13-9-10-14-22(21)28(32)31(3)26(25)29(33)30(2)17-19-15-23(34-4)27(36-6)24(16-19)35-5/h7-16H,17H2,1-6H3