N-(3,3-diphenylpropyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C35H34N4O3S MolecularWeight: 590.73446

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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)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O3S/c1-42-32-22-30(37-29-15-9-8-14-28(29)32)35(41)39-20-17-26(18-21-39)34-38-31(23-43-34)33(40)36-19-16-27(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,22-23,26-27H,16-21H2,1H3,(H,36,40)