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

Systemtic Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H29FN2O2 MolecularWeight: 480.572563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=C(C=C5)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=C(C=C5)F)C

InChI

InChI=1S/C31H29FN2O2/c1-3-20-9-11-22(12-10-20)29-28(31(36)34-25-15-13-24(32)14-16-25)19(2)33-26-17-23(18-27(35)30(26)29)21-7-5-4-6-8-21/h4-16,23,29,33H,3,17-18H2,1-2H3,(H,34,36)