N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-8-methoxy-2-methyl-1-quinolyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=C(C=C3)Br)C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=C(C=C3)Br)C(=CC=C2)OC

InChI

InChI=1S/C19H17BrN2O3/c1-12-10-16(23)15-4-3-5-17(25-2)19(15)22(12)11-18(24)21-14-8-6-13(20)7-9-14/h3-10H,11H2,1-2H3,(H,21,24)