N-(3-bromophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-25-16-7-5-12-9-13(19(24)22-17(12)11-16)6-8-18(23)21-15-4-2-3-14(20)10-15/h2-5,7,9-11H,6,8H2,1H3,(H,21,23)(H,22,24)