4-[(3-methylphenyl)amino]-5H-pyrimido[5,4-d]pyrimidin-6-one

Systemtic Name: 4-[(3-methylphenyl)amino]-5H-pyrimido[5,4-d]pyrimidin-6-one Openeye Name: 4-(3-methylanilino)-5H-pyrimido[5,4-d]pyrimidin-6-one CAS Name: 4-(3-methylanilino)-5H-pyrimido[5,4-d]pyrimidin-6-one IUPAC Name: 4-(3-methylanilino)-5H-pyrimido[5,4-d]pyrimidin-6-one Traditional Name: 4-(m-toluidino)-5H-pyrimido[5,4-d]pyrimidin-6-one Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2NC(=O)N=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2NC(=O)N=C3

InChI

InChI=1S/C13H11N5O/c1-8-3-2-4-9(5-8)17-12-11-10(15-7-16-12)6-14-13(19)18-11/h2-7H,1H3,(H,14,18,19)(H,15,16,17)