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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4OC

InChI

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