N-(7-chloranylquinolin-4-yl)-N'-phenethyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-phenethyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-(7-chloro-4-quinolyl)-N'-phenethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-phenethyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-(7-chloroquinolin-4-yl)-N'-phenethylpropane-1,3-diamine Traditional Name: benzyl-[3-[(7-chloro-4-quinolyl)amino]propyl]-phenethyl-amine Formula: C27H28ClN3 MolecularWeight: 429.98432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3/c28-24-12-13-25-26(14-17-30-27(25)20-24)29-16-7-18-31(21-23-10-5-2-6-11-23)19-15-22-8-3-1-4-9-22/h1-6,8-14,17,20H,7,15-16,18-19,21H2,(H,29,30)