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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-ethyl-2-prop-2-enyl-propanediamide dihydrochloride Openeye Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-ethyl-propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-ethyl-2-prop-2-enylpropanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-ethyl-2-prop-2-enylpropanediamide dihydrochloride Traditional Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-ethyl-malonamide dihydrochloride Formula: C28H32Cl2N6O2 MolecularWeight: 555.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

Isomeric SMILES

CCC(CC=C)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C.Cl.Cl

InChI

InChI=1S/C28H30N6O2.2ClH/c1-5-11-28(6-2,26(35)33-18-7-9-24-20(14-18)22(29)12-16(3)31-24)27(36)34-19-8-10-25-21(15-19)23(30)13-17(4)32-25;;/h5,7-10,12-15H,1,6,11H2,2-4H3,(H2,29,31)(H2,30,32)(H,33,35)(H,34,36);2*1H