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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-4-22-18(25)15-9-14-16(10-20(2,3)11-17(14)24)23(19(15)26)13-7-5-12(21)6-8-13/h5-9H,4,10-11H2,1-3H3,(H,22,25)