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

Systemtic Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-ethylphenyl)-N-(4-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H25FN2O2/c1-3-16-7-9-17(10-8-16)23-22(25(30)28-19-13-11-18(26)12-14-19)15(2)27-20-5-4-6-21(29)24(20)23/h7-14,23,27H,3-6H2,1-2H3,(H,28,30)