3-[3-azanyl-2-[(4-methoxyphenyl)amino]-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione

Systemtic Name: 3-[3-azanyl-2-[(4-methoxyphenyl)amino]-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione Openeye Name: 3-[3-amino-2-(4-methoxyanilino)-6-(p-tolyl)-4H-pyrimidin-4-yl]pentane-2,4-dione CAS Name: 3-[3-amino-2-(4-methoxyanilino)-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione IUPAC Name: 3-[3-amino-2-(4-methoxyanilino)-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione Traditional Name: 3-[3-amino-2-(p-anisidino)-6-(p-tolyl)-4H-pyrimidin-4-yl]pentane-2,4-dione Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N(C(=N2)NC3=CC=C(C=C3)OC)N)C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N(C(=N2)NC3=CC=C(C=C3)OC)N)C(C(=O)C)C(=O)C

InChI

InChI=1S/C23H26N4O3/c1-14-5-7-17(8-6-14)20-13-21(22(15(2)28)16(3)29)27(24)23(26-20)25-18-9-11-19(30-4)12-10-18/h5-13,21-22H,24H2,1-4H3,(H,25,26)