N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine

Systemtic Name: N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Openeye Name: N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine CAS Name: N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Traditional Name: (4-amino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)-phenyl-amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CNCC2=C1C(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C13H15N5/c14-12-10-6-7-15-8-11(10)17-13(18-12)16-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H3,14,16,17,18)