N-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2-fluorophenyl)-2-methyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2-fluorophenyl)-5-keto-2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4F)C

InChI

InChI=1S/C24H23FN2O2/c1-14-10-12-16(13-11-14)22-21(24(29)27-18-7-4-3-6-17(18)25)15(2)26-19-8-5-9-20(28)23(19)22/h3-4,6-7,10-13,22,26H,5,8-9H2,1-2H3,(H,27,29)