N-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12-5-4-6-15-13(2)9-19(25)23(20(12)15)11-18(24)22-14-7-8-17(26-3)16(21)10-14/h4-10H,11H2,1-3H3,(H,22,24)