2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C22H26BrN3O2/c1-4-25(5-2)18-8-9-19(15(3)12-18)24-21(27)14-26-20-10-7-17(23)13-16(20)6-11-22(26)28/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,27)