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

Systemtic Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(4-bromophenyl)-2,5-diketo-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H25BrN2O4 MolecularWeight: 509.3917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H25BrN2O4/c1-4-33-19-11-9-18(10-12-19)29-22-14-26(2,3)15-23(30)20(22)13-21(25(29)32)24(31)28-17-7-5-16(27)6-8-17/h5-13H,4,14-15H2,1-3H3,(H,28,31)