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

Systemtic Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]ethanediamide Openeye Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]oxamide CAS Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]-8-quinolinyl]oxamide IUPAC Name: N,N'-bis[4-[5-(diethylamino)pentan-2-ylamino]quinolin-8-yl]oxamide Traditional Name: N,N'-bis[4-[[4-(diethylamino)-1-methyl-butyl]amino]-8-quinolyl]oxamide Formula: C38H54N8O2 MolecularWeight: 654.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H54N8O2/c1-7-45(8-2)25-13-15-27(5)41-31-21-23-39-35-29(31)17-11-19-33(35)43-37(47)38(48)44-34-20-12-18-30-32(22-24-40-36(30)34)42-28(6)16-14-26-46(9-3)10-4/h11-12,17-24,27-28H,7-10,13-16,25-26H2,1-6H3,(H,39,41)(H,40,42)(H,43,47)(H,44,48)