2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-oxo-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-oxo-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-oxo-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-4-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-16(13)19/h1-3,6-7H,4-5,8-9H2,(H,18,19)