N-(2-cyanophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(2-cyanophenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(2-cyanophenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15N3O3/c1-2-11-23-16-10-6-4-8-14(16)18(24)17(20(23)26)19(25)22-15-9-5-3-7-13(15)12-21/h2-10,26H,1,11H2,(H,22,25)