5-[3-[1-(4-tert-butylphenyl)propan-2-ylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[1-(4-tert-butylphenyl)propan-2-ylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[[2-(4-tert-butylphenyl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[1-(4-tert-butylphenyl)propan-2-ylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[1-(4-tert-butylphenyl)propan-2-ylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[[2-(4-tert-butylphenyl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)NCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)NCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C25H34N2O4/c1-16(13-17-5-7-18(8-6-17)25(2,3)4)26-14-19(28)15-31-22-11-10-21(29)24-20(22)9-12-23(30)27-24/h5-8,10-11,16,19,26,28-29H,9,12-15H2,1-4H3,(H,27,30)