N-(3-methylphenyl)-6-(2-methylpyrrolidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-methylphenyl)-6-(2-methylpyrrolidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(2-methylpyrrolidin-1-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-6-(2-methyl-1-pyrrolidinyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(3-methylphenyl)-6-(2-methylpyrrolidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(2-methylpyrrolidino)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C18H20N6/c1-12-5-3-7-14(9-12)22-17-16-15(20-11-21-17)10-19-18(23-16)24-8-4-6-13(24)2/h3,5,7,9-11,13H,4,6,8H2,1-2H3,(H,20,21,22)