N-(5-chloranyl-2-methoxy-phenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-13-11-20(26)24(21-15(13)5-4-6-18(21)28-3)10-9-19(25)23-16-12-14(22)7-8-17(16)27-2/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)