(6-chloranyl-2-methyl-quinolin-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H15ClN2OS/c1-11-15(9-13-8-14(19)2-3-16(13)20-11)18(22)21-6-4-17-12(10-21)5-7-23-17/h2-3,5,7-9H,4,6,10H2,1H3