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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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