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

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4C)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4C)C)Br)O

InChI

InChI=1S/C26H27BrN2O4/c1-4-33-21-13-16(12-17(27)25(21)31)23-22(26(32)29-18-9-6-5-8-14(18)2)15(3)28-19-10-7-11-20(30)24(19)23/h5-6,8-9,12-13,23,28,31H,4,7,10-11H2,1-3H3,(H,29,32)