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

Systemtic Name: N4-(3-methylphenyl)-N6-(phenylmethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methylphenyl)-N6-(phenylmethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: benzyl-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-14-6-5-9-16(10-14)25-19-18-17(23-13-24-19)12-22-20(26-18)21-11-15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3,(H,21,22,26)(H,23,24,25)