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

Systemtic Name: N6-(3-methylbut-2-enyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(3-methylbut-2-enyl)-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-(3-methylbut-2-enyl)-N4-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methylbut-2-enyl)-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: 3-methylbut-2-enyl-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6/c1-12(2)7-8-19-18-20-10-15-16(24-18)17(22-11-21-15)23-14-6-4-5-13(3)9-14/h4-7,9-11H,8H2,1-3H3,(H,19,20,24)(H,21,22,23)