2-[(3-aminophenyl)amino]-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-aminophenyl)amino]-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-aminoanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoanilino)-5-(3,4-dimethylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=CC(=C3)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=CC(=C3)N)C)C

InChI

InChI=1S/C20H22N4O/c1-12-7-8-15(9-13(12)2)10-18-14(3)22-20(24-19(18)25)23-17-6-4-5-16(21)11-17/h4-9,11H,10,21H2,1-3H3,(H2,22,23,24,25)