3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-30-25(17-11-13-20(33-2)14-12-17)24(21-8-4-5-9-22(21)27(30)32)26(31)29-19-15-18-7-3-6-10-23(18)28-16-19/h3-16,24-25H,1-2H3,(H,29,31)