prop-2-ynyl 4-[4-(quinolin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(quinolin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(6-quinolylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-(6-quinolinylamino)methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(quinolin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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