1-[1-[4-[5-(1-methylimidazol-2-yl)sulfanylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(1-methylimidazol-2-yl)sulfanylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(1-methylimidazol-2-yl)sulfanylpentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-[(1-methyl-2-imidazolyl)thio]pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(1-methylimidazol-2-yl)sulfanylpentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[(1-methylimidazol-2-yl)thio]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1C=CN=C1SCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H36N4O3S/c1-32-20-17-31-30(32)38-22-6-2-5-21-37-26-12-9-24(10-13-26)29(36)33-18-15-25(16-19-33)34-27-8-4-3-7-23(27)11-14-28(34)35/h3-4,7-10,12-13,17,20,25H,2,5-6,11,14-16,18-19,21-22H2,1H3