ethyl 3-azanyl-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-(3-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CN=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CN=CC=C4)N

InChI

InChI=1S/C19H19N3O2S/c1-2-24-19(23)17-16(20)15-14(11-6-5-9-21-10-11)12-7-3-4-8-13(12)22-18(15)25-17/h5-6,9-10H,2-4,7-8,20H2,1H3