4-cyano-N-(2-hydroxyphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-cyano-N-(2-hydroxyphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-cyano-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-cyano-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-cyano-N-(2-hydroxyphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-cyano-N-(2-hydroxyphenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=CC=CC=C3O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=CC=CC=C3O)C#N

InChI

InChI=1S/C17H11N3O3/c18-9-11-10-5-1-2-6-12(10)19-16(22)15(11)17(23)20-13-7-3-4-8-14(13)21/h1-8,21H,(H,19,22)(H,20,23)