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

Systemtic Name: N-(4-butoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-butoxyphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(4-butoxyphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(4-butoxyphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(4-butoxyphenyl)-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-4-5-15-34-21-13-11-19(12-14-21)29-26(32)23-16-22-24(17-28(2,3)18-25(22)31)30(27(23)33)20-9-7-6-8-10-20/h6-14,16H,4-5,15,17-18H2,1-3H3,(H,29,32)