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

Systemtic Name: N6-(4-azanylcyclohexyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(4-aminocyclohexyl)-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-(4-aminocyclohexyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: (4-aminocyclohexyl)-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCC(CC4)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCC(CC4)N

InChI

InChI=1S/C19H23N7/c1-12-3-2-4-15(9-12)24-18-17-16(22-11-23-18)10-21-19(26-17)25-14-7-5-13(20)6-8-14/h2-4,9-11,13-14H,5-8,20H2,1H3,(H,21,25,26)(H,22,23,24)