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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-o-anisyl-4-phenyl-isoquinoline-3-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O3/c1-27-23(24(28)26-16-18-12-6-9-15-21(18)30-2)22(17-10-4-3-5-11-17)19-13-7-8-14-20(19)25(27)29/h3-15H,16H2,1-2H3,(H,26,28)