1-[1-[4-[6-(diethylamino)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(diethylamino)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(diethylamino)-5-hydroxyhexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(diethylamino)-5-hydroxyhexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CCN(CC)CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C31H43N3O4/c1-3-32(4-2)23-27(35)10-7-8-22-38-28-15-12-25(13-16-28)31(37)33-20-18-26(19-21-33)34-29-11-6-5-9-24(29)14-17-30(34)36/h5-6,9,11-13,15-16,26-27,35H,3-4,7-8,10,14,17-23H2,1-2H3