4-(4-bromanyl-2,5-dimethoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-bromanyl-2,5-dimethoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-bromo-2,5-dimethoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-bromo-2,5-dimethoxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3OC)Br)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3OC)Br)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27BrN2O5/c1-14-23(26(31)29-17-8-5-6-11-20(17)32-2)24(25-18(28-14)9-7-10-19(25)30)15-12-22(34-4)16(27)13-21(15)33-3/h5-6,8,11-13,24,28H,7,9-10H2,1-4H3,(H,29,31)