N-(2-cyanophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-cyanophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-cyanophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-cyanophenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H13N3O3/c1-24-12-6-7-16-13(8-12)17(22)14(10-20-16)18(23)21-15-5-3-2-4-11(15)9-19/h2-8,10H,1H3,(H,20,22)(H,21,23)