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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6/c1-11(2)8-18-17-19-9-14-15(23-17)16(21-10-20-14)22-13-6-4-5-12(3)7-13/h4-7,9-11H,8H2,1-3H3,(H,18,19,23)(H,20,21,22)