N1,N1-diethyl-N4-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(6-phenoxy-4-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(6-phenoxy-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(6-phenoxy-4-quinolyl)amino]pentyl]amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-4-27(5-2)17-9-10-19(3)26-24-15-16-25-23-14-13-21(18-22(23)24)28-20-11-7-6-8-12-20/h6-8,11-16,18-19H,4-5,9-10,17H2,1-3H3,(H,25,26)