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

Systemtic Name: methyl 1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

InChI

InChI=1S/C22H20N2O4S/c1-27-15-10-8-14(9-11-15)20-23-18(13-29-20)21(25)24-12-4-6-16-17(22(26)28-2)5-3-7-19(16)24/h3,5,7-11,13H,4,6,12H2,1-2H3