1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-2,5-diketo-7,7-dimethyl-N-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-4-28(18-8-6-5-7-9-18)24(31)21-14-20-22(15-26(2,3)16-23(20)30)29(25(21)32)19-12-10-17(27)11-13-19/h5-14H,4,15-16H2,1-3H3