N-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C27H29N3O4/c1-27(2)15-23-21(24(31)16-27)14-22(25(32)28-17-6-8-18(9-7-17)29(3)4)26(33)30(23)19-10-12-20(34-5)13-11-19/h6-14H,15-16H2,1-5H3,(H,28,32)