ethyl 3-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxo-propanoate CAS Name: 3-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxopropanoate Traditional Name: 3-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-keto-propionic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

Isomeric SMILES

CCOC(=O)CC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

InChI

InChI=1S/C16H18N2O3S/c1-2-21-13(20)8-12(19)15-14(17)10-7-9-5-3-4-6-11(9)18-16(10)22-15/h7H,2-6,8,17H2,1H3