7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-isopropyl-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-propan-2-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-isopropyl-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H26N2O3/c1-13(2)23-20(26)17-10-16-18(11-22(4,5)12-19(16)25)24(21(17)27)15-8-6-14(3)7-9-15/h6-10,13H,11-12H2,1-5H3,(H,23,26)