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

Systemtic Name: 1-[1-[4-(5-pyrimidin-2-ylsulfanylpentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(5-pyrimidin-2-ylsulfanylpentoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-(2-pyrimidinylthio)pentoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-pyrimidin-2-ylsulfanylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(2-pyrimidylthio)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H34N4O3S MolecularWeight: 530.68096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCSC5=NC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCSC5=NC=CC=N5

InChI

InChI=1S/C30H34N4O3S/c35-28-14-11-23-7-2-3-8-27(23)34(28)25-15-19-33(20-16-25)29(36)24-9-12-26(13-10-24)37-21-4-1-5-22-38-30-31-17-6-18-32-30/h2-3,6-10,12-13,17-18,25H,1,4-5,11,14-16,19-22H2