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

Systemtic Name: N-ethyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: N-ethyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: N-ethyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxo-3-isoquinolinecarboxamide IUPAC Name: N-ethyl-N-[(2-methoxyphenyl)methyl]-2-methyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: N-ethyl-1-keto-2-methyl-N-o-anisyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1OC)C(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC1=CC=CC=C1OC)C(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4C

InChI

InChI=1S/C28H28N2O3/c1-5-30(18-20-13-7-11-17-24(20)33-4)28(32)26-25(21-14-8-6-12-19(21)2)22-15-9-10-16-23(22)27(31)29(26)3/h6-17H,5,18H2,1-4H3