4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride

Systemtic Name: 4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride Openeye Name: 4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride CAS Name: 4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride IUPAC Name: 4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride Traditional Name: [4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amine dihydrochloride Formula: C15H19Cl3N4 MolecularWeight: 361.69716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)Cl)N.Cl.Cl

Isomeric SMILES

CCN1CCC2=NC(=NC(=C2C1)C3=CC=C(C=C3)Cl)N.Cl.Cl

InChI

InChI=1S/C15H17ClN4.2ClH/c1-2-20-8-7-13-12(9-20)14(19-15(17)18-13)10-3-5-11(16)6-4-10;;/h3-6H,2,7-9H2,1H3,(H2,17,18,19);2*1H