2-cyclopropyl-N-(4-fluorophenyl)-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4-fluorophenyl)-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(4-fluorophenyl)-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(4-fluorophenyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(4-fluorophenyl)-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4-fluorophenyl)-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2O2/c1-16-5-4-6-17(15-16)24-23(25(30)28-19-11-9-18(27)10-12-19)21-7-2-3-8-22(21)26(31)29(24)20-13-14-20/h2-12,15,20,23-24H,13-14H2,1H3,(H,28,30)