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10-(4-tert-butylphenyl)-5-deuterio-3-(2-methylphenyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione

10-(4-tert-butylphenyl)-5-deuterio-3-(2-methylphenyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name:10-(4-tert-butylphenyl)-5-deuterio-3-(2-methylphenyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione
Openeye Name:10-(4-tert-butylphenyl)-5-deuterio-3-(o-tolyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione
CAS Name:10-(4-tert-butylphenyl)-5-deuterio-3-(2-methylphenyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name:10-(4-tert-butylphenyl)-5-deuterio-3-(2-methylphenyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-dione
Traditional Name:10-(4-tert-butylphenyl)-5-deuterio-3-(o-tolyl)-1,5-dihydropyrimido[4,5-b]quinoline-2,4-quinone
Formula: C28H27N3O2
MolecularWeight: 438.539042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(NC2=O)N(C4=CC=CC=C4C3)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

[2H]C1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3)C4=CC=CC=C4C)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C28H27N3O2/c1-18-9-5-7-11-23(18)31-26(32)22-17-19-10-6-8-12-24(19)30(25(22)29-27(31)33)21-15-13-20(14-16-21)28(2,3)4/h5-16H,17H2,1-4H3,(H,29,33)/i17D


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