4-[4-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperazino]benzonitrile Formula: C31H30N6O3S MolecularWeight: 566.6733

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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)C6=CC=C(C=C6)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C31H30N6O3S/c1-40-28-18-26(33-25-5-3-2-4-24(25)28)30(38)36-12-10-22(11-13-36)29-34-27(20-41-29)31(39)37-16-14-35(15-17-37)23-8-6-21(19-32)7-9-23/h2-9,18,20,22H,10-17H2,1H3