4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-N-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-bromophenyl)-5-keto-2,7,7-trimethyl-N-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C26H27BrN2O2/c1-15-5-11-19(12-6-15)29-25(31)22-16(2)28-20-13-26(3,4)14-21(30)24(20)23(22)17-7-9-18(27)10-8-17/h5-12,23,28H,13-14H2,1-4H3,(H,29,31)