6-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC(C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC(C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C22H26N2O4/c1-14(2-3-15-4-8-20-21(10-15)28-13-27-20)23-12-19(25)17-5-7-18-16(11-17)6-9-22(26)24-18/h4-5,7-8,10-11,14,19,23,25H,2-3,6,9,12-13H2,1H3,(H,24,26)