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

Systemtic Name: 4-cyano-1-ethyl-N-(2-hydroxyphenyl)-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-cyano-1-ethyl-N-(2-hydroxyphenyl)-2-oxo-quinoline-3-carboxamide CAS Name: 4-cyano-1-ethyl-N-(2-hydroxyphenyl)-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-cyano-1-ethyl-N-(2-hydroxyphenyl)-2-oxoquinoline-3-carboxamide Traditional Name: 4-cyano-1-ethyl-N-(2-hydroxyphenyl)-2-keto-quinoline-3-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3O)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3O)C#N

InChI

InChI=1S/C19H15N3O3/c1-2-22-15-9-5-3-7-12(15)13(11-20)17(19(22)25)18(24)21-14-8-4-6-10-16(14)23/h3-10,23H,2H2,1H3,(H,21,24)