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

Systemtic Name: N4-(3-methylphenyl)-N6-(3-phenylpropyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(m-tolyl)-N6-(3-phenylpropyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methylphenyl)-N6-(3-phenylpropyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methylphenyl)-6-N-(3-phenylpropyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]-(3-phenylpropyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N6/c1-16-7-5-11-18(13-16)27-21-20-19(25-15-26-21)14-24-22(28-20)23-12-6-10-17-8-3-2-4-9-17/h2-5,7-9,11,13-15H,6,10,12H2,1H3,(H,23,24,28)(H,25,26,27)