N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-25-14-5-3-11-7-12(19(24)22-16(11)10-14)8-18(23)21-13-4-6-17(26-2)15(20)9-13/h3-7,9-10H,8H2,1-2H3,(H,21,23)(H,22,24)