N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinolin-4-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinolin-4-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(p-tolyl)quinolin-4-amine CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methylphenyl)-4-quinolinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinolin-4-amine Traditional Name: 3-imidazol-1-ylpropyl-[2-(p-tolyl)-4-quinolyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4C=CN=C4

InChI

InChI=1S/C22H22N4/c1-17-7-9-18(10-8-17)21-15-22(19-5-2-3-6-20(19)25-21)24-11-4-13-26-14-12-23-16-26/h2-3,5-10,12,14-16H,4,11,13H2,1H3,(H,24,25)