N-(4-cyanophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-cyanophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-cyanophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-cyanophenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

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