2-oxidanylidene-8-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-8-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 8-benzyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-oxo-8-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 8-benzyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 8-benzyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C(=O)N2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=C(C(=O)N2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c18-11-15-10-14-8-4-7-13(16(14)19-17(15)20)9-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9H2,(H,19,20)