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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(1-phenylbutan-2-yl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(1-benzylpropyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(1-phenylbutan-2-yl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(1-phenylbutan-2-yl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(1-benzylpropyl)-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-4-20(15-19-11-7-5-8-12-19)29-26(32)23-16-22-24(17-28(2,3)18-25(22)31)30(27(23)33)21-13-9-6-10-14-21/h5-14,16,20H,4,15,17-18H2,1-3H3,(H,29,32)