N-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-6-yl]-N'-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-7-yl]decanediamide

Systemtic Name: N-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-6-yl]-N'-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-7-yl]decanediamide Openeye Name: N-[4-[[4-(diethylamino)-1-methyl-butyl]amino]-6-quinolyl]-N'-[4-[[4-(diethylamino)-1-methyl-butyl]amino]-7-quinolyl]decanediamide CAS Name: N-[4-[5-(diethylamino)pentan-2-ylamino]-6-quinolinyl]-N'-[4-[5-(diethylamino)pentan-2-ylamino]-7-quinolinyl]decanediamide IUPAC Name: N-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-6-yl]-N'-[4-[5-(diethylamino)pentan-2-ylamino]quinolin-7-yl]decanediamide Traditional Name: N-[4-[[4-(diethylamino)-1-methyl-butyl]amino]-6-quinolyl]-N'-[4-[[4-(diethylamino)-1-methyl-butyl]amino]-7-quinolyl]sebacamide Formula: C46H70N8O2 MolecularWeight: 767.1004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H70N8O2/c1-7-53(8-2)31-17-19-35(5)49-42-27-30-48-44-34-38(23-25-39(42)44)52-46(56)22-16-14-12-11-13-15-21-45(55)51-37-24-26-41-40(33-37)43(28-29-47-41)50-36(6)20-18-32-54(9-3)10-4/h23-30,33-36H,7-22,31-32H2,1-6H3,(H,47,50)(H,48,49)(H,51,55)(H,52,56)