1-[1-[4-[5-(methylamino)-4-oxidanyl-pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(methylamino)-4-oxidanyl-pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-hydroxy-5-(methylamino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-hydroxy-5-(methylamino)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-hydroxy-5-(methylamino)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-hydroxy-5-(methylamino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CNCC(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C27H35N3O4/c1-28-19-23(31)6-4-18-34-24-11-8-21(9-12-24)27(33)29-16-14-22(15-17-29)30-25-7-3-2-5-20(25)10-13-26(30)32/h2-3,5,7-9,11-12,22-23,28,31H,4,6,10,13-19H2,1H3