ethyl 3-(6-chloranyl-2-thiophen-2-yl-quinolin-4-yl)-2-(diethylamino)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(6-chloranyl-2-thiophen-2-yl-quinolin-4-yl)-2-(diethylamino)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[6-chloro-2-(2-thienyl)-4-quinolyl]-2-(diethylamino)-3-oxo-propanoate CAS Name: 3-(6-chloro-2-thiophen-2-yl-4-quinolinyl)-2-(diethylamino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-chloro-2-thiophen-2-ylquinolin-4-yl)-2-(diethylamino)-3-oxopropanoate Traditional Name: 3-[6-chloro-2-(2-thienyl)-4-quinolyl]-2-(diethylamino)-3-keto-propionic acid ethyl ester Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CS3)C(=O)OCC

Isomeric SMILES

CCN(CC)C(C(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CS3)C(=O)OCC

InChI

InChI=1S/C22H23ClN2O3S/c1-4-25(5-2)20(22(27)28-6-3)21(26)16-13-18(19-8-7-11-29-19)24-17-10-9-14(23)12-15(16)17/h7-13,20H,4-6H2,1-3H3