7-ethoxy-4-methyl-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-3H-pyrimido[4,5-b]quinolin-2-one

Systemtic Name: 7-ethoxy-4-methyl-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-3H-pyrimido[4,5-b]quinolin-2-one Openeye Name: 7-ethoxy-5-[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one CAS Name: 5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-7-ethoxy-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one IUPAC Name: 5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-7-ethoxy-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one Traditional Name: 7-ethoxy-5-[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(NC(=O)N=C3N=C2C=C1)C)NC(C)(CO)CO

Isomeric SMILES

CCOC1=CC2=C(C3=C(NC(=O)N=C3N=C2C=C1)C)NC(C)(CO)CO

InChI

InChI=1S/C18H22N4O4/c1-4-26-11-5-6-13-12(7-11)15(22-18(3,8-23)9-24)14-10(2)19-17(25)21-16(14)20-13/h5-7,23-24H,4,8-9H2,1-3H3,(H2,19,20,21,22,25)