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

Systemtic Name: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-tert-butyl-1-(4-chlorophenyl)-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:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C22H25ClN2O3/c1-21(2,3)24-19(27)16-10-15-17(11-22(4,5)12-18(15)26)25(20(16)28)14-8-6-13(23)7-9-14/h6-10H,11-12H2,1-5H3,(H,24,27)