3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H19N3O2S/c1-3-21-11-15(17(23)14-5-4-12(2)20-18(14)21)19(24)22-8-6-16-13(10-22)7-9-25-16/h4-5,7,9,11H,3,6,8,10H2,1-2H3