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

Systemtic Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]butanediamide Openeye Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]butanediamide CAS Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]-8-quinolinyl]butanediamide IUPAC Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]butanediamide Traditional Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]succinamide Formula: C40H58N8O2 MolecularWeight: 682.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC=C(C2=NC=C1)NC(=O)CCC(=O)NC3=CC=CC4=C(C=CN=C43)NC(C)CCCN(CC)CC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC=C(C2=NC=C1)NC(=O)CCC(=O)NC3=CC=CC4=C(C=CN=C43)NC(C)CCCN(CC)CC

InChI

InChI=1S/C40H58N8O2/c1-7-47(8-2)27-13-15-29(5)43-33-23-25-41-39-31(33)17-11-19-35(39)45-37(49)21-22-38(50)46-36-20-12-18-32-34(24-26-42-40(32)36)44-30(6)16-14-28-48(9-3)10-4/h11-12,17-20,23-26,29-30H,7-10,13-16,21-22,27-28H2,1-6H3,(H,41,43)(H,42,44)(H,45,49)(H,46,50)