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

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

Systemtic Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-methoxy-2-methyl-quinolin-3-yl)methanone
Openeye Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-methoxy-2-methyl-3-quinolyl)methanone
CAS Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-methoxy-2-methyl-3-quinolinyl)methanone
IUPAC Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-methoxy-2-methylquinolin-3-yl)methanone
Traditional Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-methoxy-2-methyl-3-quinolyl)methanone
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O2S/c1-12-16(9-13-3-4-15(23-2)10-17(13)20-12)19(22)21-7-5-18-14(11-21)6-8-24-18/h3-4,6,8-10H,5,7,11H2,1-2H3


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