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

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

Systemtic Name:1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name:1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC Name:1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-N,N-diethyl-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide
Formula: C22H25ClN2O3
MolecularWeight: 400.8985
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25ClN2O3/c1-5-24(6-2)20(27)17-11-16-18(12-22(3,4)13-19(16)26)25(21(17)28)15-9-7-14(23)8-10-15/h7-11H,5-6,12-13H2,1-4H3


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