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

Systemtic Name: N-(4-cyanophenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-cyanophenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-3-23-12-17(19(24)16-10-15(26-2)8-9-18(16)23)20(25)22-14-6-4-13(11-21)5-7-14/h4-10,12H,3H2,1-2H3,(H,22,25)