N'-benzo[g]quinolin-4-yl-N-phenyl-propane-1,3-diamine

Systemtic Name: N'-benzo[g]quinolin-4-yl-N-phenyl-propane-1,3-diamine Openeye Name: N'-benzo[g]quinolin-4-yl-N-phenyl-propane-1,3-diamine CAS Name: N'-(4-benzo[g]quinolinyl)-N-phenylpropane-1,3-diamine IUPAC Name: N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine Traditional Name: 3-anilinopropyl(benzo[g]quinolin-4-yl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCNC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1=CC=C(C=C1)NCCCNC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C22H21N3/c1-2-9-19(10-3-1)23-12-6-13-24-21-11-14-25-22-16-18-8-5-4-7-17(18)15-20(21)22/h1-5,7-11,14-16,23H,6,12-13H2,(H,24,25)