N,N'-bis[6-chloranyl-4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]hexanediamide

Systemtic Name: N,N'-bis[6-chloranyl-4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]hexanediamide Openeye Name: N,N'-bis[6-chloro-4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]hexanediamide CAS Name: N,N'-bis[6-chloro-4-[5-(diethylamino)pentan-2-ylamino]-8-quinolinyl]hexanediamide IUPAC Name: N,N'-bis[6-chloro-4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]hexanediamide Traditional Name: N,N'-bis[6-chloro-4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]adipamide Formula: C42H60Cl2N8O2 MolecularWeight: 779.8842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCC(=O)NC3=CC(=CC4=C(C=CN=C34)NC(C)CCCN(CC)CC)Cl)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCC(=O)NC3=CC(=CC4=C(C=CN=C34)NC(C)CCCN(CC)CC)Cl)Cl

InChI

InChI=1S/C42H60Cl2N8O2/c1-7-51(8-2)23-13-15-29(5)47-35-19-21-45-41-33(35)25-31(43)27-37(41)49-39(53)17-11-12-18-40(54)50-38-28-32(44)26-34-36(20-22-46-42(34)38)48-30(6)16-14-24-52(9-3)10-4/h19-22,25-30H,7-18,23-24H2,1-6H3,(H,45,47)(H,46,48)(H,49,53)(H,50,54)