methyl 1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

InChI

InChI=1S/C20H18N2O3S2/c1-12-17(27-18(21-12)13-8-10-26-11-13)19(23)22-9-4-6-14-15(20(24)25-2)5-3-7-16(14)22/h3,5,7-8,10-11H,4,6,9H2,1-2H3