ethyl 3-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: ethyl 3-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: ethyl 3-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]-3-(2-thienyl)propanoate CAS Name: 3-[[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]-3-(2-thienyl)propionic acid ethyl ester Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CS1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCOC(=O)CC(C1=CC=CS1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-3-28-19(26)11-16(17-5-4-8-29-17)25-22(27)18-10-14-20(30-18)13-9-12(2)6-7-15(13)24-21(14)23/h4-10,16H,3,11H2,1-2H3,(H,25,27)