6-azanyl-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydrocarbostyril Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H17N3OS/c17-12-7-10-1-2-16(20)18-13(10)8-14(12)19-5-3-15-11(9-19)4-6-21-15/h4,6-8H,1-3,5,9,17H2,(H,18,20)