N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; urea

Systemtic Name: N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; urea Openeye Name: N1,N1-diethyl-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine; urea CAS Name: N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine; urea IUPAC Name: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; urea Traditional Name: diethyl-[4-[(6-methoxy-8-quinolyl)amino]pentyl]amine; urea Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.C(=O)(N)N

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.C(=O)(N)N

InChI

InChI=1S/C19H29N3O.CH4N2O/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18;2-1(3)4/h7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3;(H4,2,3,4)