N6-butan-2-yl-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-butan-2-yl-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(m-tolyl)-N6-sec-butyl-pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-butan-2-yl-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-butan-2-yl-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]-sec-butyl-amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C2C(=N1)C(=NC=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)NC1=NC=C2C(=N1)C(=NC=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C17H20N6/c1-4-12(3)21-17-18-9-14-15(23-17)16(20-10-19-14)22-13-7-5-6-11(2)8-13/h5-10,12H,4H2,1-3H3,(H,18,21,23)(H,19,20,22)