1-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]ethane-1,2-diamine dihydrochloride

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]ethane-1,2-diamine dihydrochloride Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]ethane-1,2-diamine dihydrochloride CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]ethane-1,2-diamine dihydrochloride IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]ethane-1,2-diamine dihydrochloride Traditional Name: [2-amino-1-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]ethyl]amine dihydrochloride Formula: C15H21Cl2N5 MolecularWeight: 342.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC=C3)C(CN)N.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC=C3)C(CN)N.Cl.Cl

InChI

InChI=1S/C15H19N5.2ClH/c16-10-12(17)15-18-8-7-14(19-15)20-9-3-5-11-4-1-2-6-13(11)20;;/h1-2,4,6-8,12H,3,5,9-10,16-17H2;2*1H