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

Systemtic Name: 5-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-4-14-30-22-12-11-21(20-10-13-23(29)27-24(20)22)31-17-19(28)16-26-25(2,3)15-18-8-6-5-7-9-18/h1,5-9,11-12,19,26,28H,10,13-17H2,2-3H3,(H,27,29)