N6-(2-azanyl-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride

Systemtic Name: N6-(2-azanyl-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride Openeye Name: N6-(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride CAS Name: N6-(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride IUPAC Name: 6-N-(2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride Traditional Name: (2-amino-1,6-dimethyl-2H-pyrimidin-4-yl)-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)amine dichloride Formula: C34H48Cl2N12-2 MolecularWeight: 695.73132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)NC3=NC(N(C(=C3)C)C)N)N.CC1C=C(C2=C(N1C)C=CC(=C2)NC3=NC(N(C(=C3)C)C)N)N.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)NC3=NC(N(C(=C3)C)C)N)N.CC1C=C(C2=C(N1C)C=CC(=C2)NC3=NC(N(C(=C3)C)C)N)N.[Cl-].[Cl-]

InChI

InChI=1S/2C17H24N6.2ClH/c2*1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16;;/h2*5-10,17H,18-19H2,1-4H3,(H,20,21);2*1H/p-2