3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxo-propanamide CAS Name: 3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxopropanamide IUPAC Name: 3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-oxopropanamide Traditional Name: 3-(3-ethoxy-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-3-keto-propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC2=NC3=C(CCCC3)C=C12)C(=O)CC(=O)N

Isomeric SMILES

CCOC1=C(SC2=NC3=C(CCCC3)C=C12)C(=O)CC(=O)N

InChI

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