N6-ethyl-N6-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4,6-triamine

Systemtic Name: N6-ethyl-N6-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4,6-triamine Openeye Name: N6-benzyl-N6-ethyl-pyrido[3,2-d]pyrimidine-2,4,6-triamine CAS Name: N6-ethyl-N6-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4,6-triamine IUPAC Name: 6-N-benzyl-6-N-ethylpyrido[3,2-d]pyrimidine-2,4,6-triamine Traditional Name: benzyl-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-ethyl-amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C16H18N6/c1-2-22(10-11-6-4-3-5-7-11)13-9-8-12-14(20-13)15(17)21-16(18)19-12/h3-9H,2,10H2,1H3,(H4,17,18,19,21)