6-cyclopentyloxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-cyclopentyloxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(cyclopentoxy)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-cyclopentyloxy-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-cyclopentyloxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(cyclopentoxy)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)OC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)OC4CCCC4

InChI

InChI=1S/C18H19N5O/c1-12-5-4-6-13(9-12)22-17-16-15(20-11-21-17)10-19-18(23-16)24-14-7-2-3-8-14/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,20,21,22)