3-[[(8-methylquinolin-5-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(8-methylquinolin-5-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(8-methyl-5-quinolyl)amino]methyl]benzonitrile CAS Name: 3-[[(8-methyl-5-quinolinyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(8-methylquinolin-5-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(8-methyl-5-quinolyl)amino]methyl]benzonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=CC(=C3)C#N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=CC(=C3)C#N)C=CC=N2

InChI

InChI=1S/C18H15N3/c1-13-7-8-17(16-6-3-9-20-18(13)16)21-12-15-5-2-4-14(10-15)11-19/h2-10,21H,12H2,1H3