(4-methoxyquinolin-2-yl)-[4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)CC=C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)CC=C

InChI

InChI=1S/C27H31N5O3S/c1-3-10-30-13-15-32(16-14-30)27(34)23-18-36-25(29-23)19-8-11-31(12-9-19)26(33)22-17-24(35-2)20-6-4-5-7-21(20)28-22/h3-7,17-19H,1,8-16H2,2H3