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

Systemtic Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-bromophenyl)-5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=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=CN=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/C25H26BrN3O2/c1-14-5-10-20(27-13-14)29-24(31)21-15(2)28-18-11-25(3,4)12-19(30)23(18)22(21)16-6-8-17(26)9-7-16/h5-10,13,22,28H,11-12H2,1-4H3,(H,27,29,31)