2-[(4-fluorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-[(4-fluorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-[(4-fluorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-[(4-fluorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(4-fluorobenzyl)-1-keto-N-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H29FN2O4 MolecularWeight: 524.582063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29FN2O4/c1-20-8-17-28(39-3)27(18-20)34-31(36)29-25-6-4-5-7-26(25)32(37)35(19-21-9-13-23(33)14-10-21)30(29)22-11-15-24(38-2)16-12-22/h4-18,29-30H,19H2,1-3H3,(H,34,36)