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

Systemtic Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-6-yl]hexanediamide Openeye Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-6-quinolyl]hexanediamide CAS Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]-6-quinolinyl]hexanediamide IUPAC Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-6-yl]hexanediamide Traditional Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-6-quinolyl]adipamide Formula: C42H62N8O2 MolecularWeight: 710.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)NC(=O)CCCCC(=O)NC3=CC4=C(C=CN=C4C=C3)NC(C)CCCN(CC)CC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)NC(=O)CCCCC(=O)NC3=CC4=C(C=CN=C4C=C3)NC(C)CCCN(CC)CC

InChI

InChI=1S/C42H62N8O2/c1-7-49(8-2)27-13-15-31(5)45-39-23-25-43-37-21-19-33(29-35(37)39)47-41(51)17-11-12-18-42(52)48-34-20-22-38-36(30-34)40(24-26-44-38)46-32(6)16-14-28-50(9-3)10-4/h19-26,29-32H,7-18,27-28H2,1-6H3,(H,43,45)(H,44,46)(H,47,51)(H,48,52)