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

Systemtic Name: N6-(cyclopentylmethyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(cyclopentylmethyl)-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-(cyclopentylmethyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(cyclopentylmethyl)-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: cyclopentylmethyl-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCC4CCCC4

InChI

InChI=1S/C19H22N6/c1-13-5-4-8-15(9-13)24-18-17-16(22-12-23-18)11-21-19(25-17)20-10-14-6-2-3-7-14/h4-5,8-9,11-12,14H,2-3,6-7,10H2,1H3,(H,20,21,25)(H,22,23,24)