N-(5-chloranyl-2-methoxy-phenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C22H23ClN2O3/c1-13-9-15(3)22-17(10-13)14(2)11-21(27)25(22)8-7-20(26)24-18-12-16(23)5-6-19(18)28-4/h5-6,9-12H,7-8H2,1-4H3,(H,24,26)