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

Systemtic Name: N6-[(4-chlorophenyl)methyl]-N6-ethyl-pyrido[3,2-d]pyrimidine-2,4,6-triamine Openeye Name: N6-[(4-chlorophenyl)methyl]-N6-ethyl-pyrido[3,2-d]pyrimidine-2,4,6-triamine CAS Name: N6-[(4-chlorophenyl)methyl]-N6-ethylpyrido[3,2-d]pyrimidine-2,4,6-triamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-ethylpyrido[3,2-d]pyrimidine-2,4,6-triamine Traditional Name: (4-chlorobenzyl)-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-ethyl-amine Formula: C16H17ClN6 MolecularWeight: 328.79938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN6/c1-2-23(9-10-3-5-11(17)6-4-10)13-8-7-12-14(21-13)15(18)22-16(19)20-12/h3-8H,2,9H2,1H3,(H4,18,19,20,22)