3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzenecarbonitrile Openeye Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile CAS Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile IUPAC Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile Traditional Name: 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)(C)C

InChI

InChI=1S/C19H18N2/c1-13-11-19(2,3)21-18-8-7-16(10-17(13)18)15-6-4-5-14(9-15)12-20/h4-11,21H,1-3H3