5-methyl-2-oxidanylidene-4-(4-phenylphenyl)-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-4-(4-phenylphenyl)-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 8-isopropyl-5-methyl-2-oxo-4-(4-phenylphenyl)-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide CAS Name: 5-methyl-2-oxo-4-(4-phenylphenyl)-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-methyl-2-oxo-4-(4-phenylphenyl)-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 8-isopropyl-2-keto-5-methyl-4-(4-phenylphenyl)-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H30N2O2/c1-15(2)20-14-9-16(3)21-22(23(25(27)29)26(30)28-24(20)21)19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-8,10-13,15-16,20,22-23H,9,14H2,1-3H3,(H2,27,29)(H,28,30)