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

Systemtic Name: 6-butoxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-butoxy-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-butoxy-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-butoxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (6-butoxypyrimido[5,4-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C2C(=N1)C(=NC=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=NC=C2C(=N1)C(=NC=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C17H19N5O/c1-3-4-8-23-17-18-10-14-15(22-17)16(20-11-19-14)21-13-7-5-6-12(2)9-13/h5-7,9-11H,3-4,8H2,1-2H3,(H,19,20,21)