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

Systemtic Name: N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(2-bromophenyl)-2,5-diketo-1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4Br)C(=O)C1)C

InChI

InChI=1S/C25H23BrN2O4/c1-25(2)13-20-15(21(29)14-25)12-16(23(30)27-18-9-5-4-8-17(18)26)24(31)28(20)19-10-6-7-11-22(19)32-3/h4-12H,13-14H2,1-3H3,(H,27,30)