8-butoxy-5-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-butoxy-5-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-butoxy-5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-butoxy-5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-butoxy-5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-butoxy-5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCC(CNC(C)(C)CC3=CC=CC=C3)O)CCC(=O)N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCC(CNC(C)(C)CC3=CC=CC=C3)O)CCC(=O)N2

InChI

InChI=1S/C26H36N2O4/c1-4-5-15-31-23-13-12-22(21-11-14-24(30)28-25(21)23)32-18-20(29)17-27-26(2,3)16-19-9-7-6-8-10-19/h6-10,12-13,20,27,29H,4-5,11,14-18H2,1-3H3,(H,28,30)