2-azanyl-5-oxidanylidene-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-phenyl-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c17-9-11-14(10-5-2-1-3-6-10)15-12(19-16(11)18)7-4-8-13(15)20/h1-3,5-6H,4,7-8H2,(H2,18,19)