2-oxidanylidene-4-phenylazanyl-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenylazanyl-1H-quinoline-3-carbonitrile Openeye Name: 4-anilino-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-anilino-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-anilino-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-anilino-2-keto-1H-quinoline-3-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H11N3O/c17-10-13-15(18-11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)20/h1-9H,(H2,18,19,20)