prop-2-ynyl 4-[4-(quinolin-8-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(quinolin-8-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(8-quinolylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-(8-quinolinylamino)methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(quinolin-8-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(8-quinolylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-13-29-22(28)26-11-8-16(9-12-26)21-25-18(14-30-21)20(27)24-17-7-3-5-15-6-4-10-23-19(15)17/h1,3-7,10,14,16H,8-9,11-13H2,(H,24,27)