N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-2-prop-2-enyl-propanediamide dihydrochloride

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-2-prop-2-enyl-propanediamide dihydrochloride Openeye Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-methyl-propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-methyl-2-prop-2-enylpropanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-methyl-2-prop-2-enylpropanediamide dihydrochloride Traditional Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-methyl-malonamide dihydrochloride Formula: C27H30Cl2N6O2 MolecularWeight: 541.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(CC=C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(CC=C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.Cl.Cl

InChI

InChI=1S/C27H28N6O2.2ClH/c1-5-10-27(4,25(34)32-17-6-8-23-19(13-17)21(28)11-15(2)30-23)26(35)33-18-7-9-24-20(14-18)22(29)12-16(3)31-24;;/h5-9,11-14H,1,10H2,2-4H3,(H2,28,30)(H2,29,31)(H,32,34)(H,33,35);2*1H