N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)CCC3

InChI

InChI=1S/C25H25N3O3/c1-16-7-11-19(12-8-16)28-22-5-4-6-23(29)20(22)15-21(25(28)31)24(30)26-17-9-13-18(14-10-17)27(2)3/h7-15H,4-6H2,1-3H3,(H,26,30)