7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N,N-di(propan-2-yl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N,N-di(propan-2-yl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N,N-diisopropyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N,N-di(propan-2-yl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N,N-di(propan-2-yl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: N,N-diisopropyl-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-15(2)25(16(3)4)22(28)19-12-18-20(13-24(5,6)14-21(18)27)26(23(19)29)17-10-8-7-9-11-17/h7-12,15-16H,13-14H2,1-6H3