[4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[4-(4-p-anisylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C32H35N5O4S MolecularWeight: 585.7164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C32H35N5O4S/c1-40-24-9-7-22(8-10-24)20-35-15-17-37(18-16-35)32(39)28-21-42-30(34-28)23-11-13-36(14-12-23)31(38)27-19-29(41-2)25-5-3-4-6-26(25)33-27/h3-10,19,21,23H,11-18,20H2,1-2H3