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

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

Systemtic Name:N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name:N-[3-(1-imidazolyl)propyl]-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCCN4C=CN=C4)C(=O)CC(C3)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCCN4C=CN=C4)C(=O)CC(C3)(C)C


InChI

InChI=1S/C25H28N4O3/c1-17-5-7-18(8-6-17)29-21-14-25(2,3)15-22(30)19(21)13-20(24(29)32)23(31)27-9-4-11-28-12-10-26-16-28/h5-8,10,12-13,16H,4,9,11,14-15H2,1-3H3,(H,27,31)


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