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

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-prop-2-enyl-2-propyl-propanediamide dihydrochloride Openeye Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-propyl-propanediamide dihydrochloride CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-prop-2-enyl-2-propylpropanediamide dihydrochloride IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-prop-2-enyl-2-propylpropanediamide dihydrochloride Traditional Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-propyl-malonamide dihydrochloride Formula: C29H34Cl2N6O2 MolecularWeight: 569.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C29H32N6O2.2ClH/c1-5-11-29(12-6-2,27(36)34-19-7-9-25-21(15-19)23(30)13-17(3)32-25)28(37)35-20-8-10-26-22(16-20)24(31)14-18(4)33-26;;/h5,7-10,13-16H,1,6,11-12H2,2-4H3,(H2,30,32)(H2,31,33)(H,34,36)(H,35,37);2*1H