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

Systemtic Name: 2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(4-fluorobenzyl)-1-keto-3-(4-methoxyphenyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H26FN3O3 MolecularWeight: 531.576243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)F)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)F)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C33H26FN3O3/c1-40-26-16-12-22(13-17-26)31-30(32(38)36-25-18-23-6-2-5-9-29(23)35-19-25)27-7-3-4-8-28(27)33(39)37(31)20-21-10-14-24(34)15-11-21/h2-19,30-31H,20H2,1H3,(H,36,38)