2,6-bis[(4-methylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis[(4-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2,6-bis(4-methylanilino)-1H-pyrimidin-4-one CAS Name: 2,6-bis(4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 2,6-bis(4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 2,6-bis(p-toluidino)-1H-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)N=C(N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)N=C(N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O/c1-12-3-7-14(8-4-12)19-16-11-17(23)22-18(21-16)20-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H3,19,20,21,22,23)