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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-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-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-2-methyl-N-o-anisyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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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(CC4=CC=CC=C4)CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5OC

InChI

InChI=1S/C33H30N2O3/c1-23-13-7-9-17-26(23)30-27-18-10-11-19-28(27)32(36)34(2)31(30)33(37)35(21-24-14-5-4-6-15-24)22-25-16-8-12-20-29(25)38-3/h4-20H,21-22H2,1-3H3