N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(1H-imidazol-2-ylmethyl)-phenethyl-amine Formula: C24H26ClN5 MolecularWeight: 419.94974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=NC=CN4

InChI

InChI=1S/C24H26ClN5/c25-20-7-8-21-22(9-12-27-23(21)17-20)26-11-4-15-30(18-24-28-13-14-29-24)16-10-19-5-2-1-3-6-19/h1-3,5-9,12-14,17H,4,10-11,15-16,18H2,(H,26,27)(H,28,29)