1-[(4S)-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-ethanoyl-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-ethanoyl-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-4-(2-chloro-6-methoxy-3-quinolyl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-4-(2-chloro-6-methoxy-3-quinolinyl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-4-(2-chloro-6-methoxyquinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-4-(2-chloro-6-methoxy-3-quinolyl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C)C

InChI

InChI=1S/C21H21ClN2O3/c1-10-18(12(3)25)20(19(13(4)26)11(2)23-10)16-9-14-8-15(27-5)6-7-17(14)24-21(16)22/h6-9,18,20H,1-5H3/t18?,20-/m0/s1