4-[(2-oxidanylidene-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-5-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-oxidanylidene-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-5-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[2-oxo-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-5-yl]methyl]benzonitrile CAS Name: 4-[[2-oxo-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-5-yl]methyl]benzonitrile IUPAC Name: 4-[(2-oxo-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-5-yl)methyl]benzonitrile Traditional Name: 4-[[2-keto-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-5-yl]methyl]benzonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2)C3=CN=CC=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2)C3=CN=CC=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O/c23-13-16-5-3-15(4-6-16)12-20-18(17-2-1-11-24-14-17)7-9-21-19(20)8-10-22(26)25-21/h1-7,9,11,14H,8,10,12H2,(H,25,26)