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

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

Systemtic Name:N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(3-fluorophenyl)-5-keto-2-methyl-7-phenyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C30H27FN2O2
MolecularWeight: 466.545983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C


InChI

InChI=1S/C30H27FN2O2/c1-18-11-13-21(14-12-18)28-27(30(35)33-24-10-6-9-23(31)17-24)19(2)32-25-15-22(16-26(34)29(25)28)20-7-4-3-5-8-20/h3-14,17,22,28,32H,15-16H2,1-2H3,(H,33,35)


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