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

Systemtic Name: 1-[1-[4-[5-oxidanyl-6-(prop-2-enylamino)hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(allylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-(prop-2-enylamino)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-hydroxy-6-(prop-2-enylamino)hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(allylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O4/c1-2-18-31-22-26(34)8-5-6-21-37-27-13-10-24(11-14-27)30(36)32-19-16-25(17-20-32)33-28-9-4-3-7-23(28)12-15-29(33)35/h2-4,7,9-11,13-14,25-26,31,34H,1,5-6,8,12,15-22H2