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

Systemtic Name: N6-cyclopentyl-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-cyclopentyl-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-cyclopentyl-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: cyclopentyl-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C18H20N6 MolecularWeight: 320.3916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCCC4

InChI

InChI=1S/C18H20N6/c1-12-5-4-8-14(9-12)22-17-16-15(20-11-21-17)10-19-18(24-16)23-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,19,23,24)(H,20,21,22)