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

Systemtic Name: 2-[(4-aminophenyl)amino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-aminoanilino)-5-benzyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-aminoanilino)-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-aminoanilino)-5-benzyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-aminoanilino)-5-benzyl-6-methyl-1H-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-12-16(11-13-5-3-2-4-6-13)17(23)22-18(20-12)21-15-9-7-14(19)8-10-15/h2-10H,11,19H2,1H3,(H2,20,21,22,23)