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

Systemtic Name: 1-[1-[4-[5-(4-aminophenyl)sulfanylpentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-aminophenyl)sulfanylpentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-[(4-aminophenyl)thio]pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-aminophenyl)sulfanylpentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[(4-aminophenyl)thio]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H37N3O3S MolecularWeight: 543.71948

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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=CC=C(C=C5)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCSC5=CC=C(C=C5)N

InChI

InChI=1S/C32H37N3O3S/c33-26-11-15-29(16-12-26)39-23-5-1-4-22-38-28-13-8-25(9-14-28)32(37)34-20-18-27(19-21-34)35-30-7-3-2-6-24(30)10-17-31(35)36/h2-3,6-9,11-16,27H,1,4-5,10,17-23,33H2