N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(2-cyanophenyl)-1-ethyl-4-keto-2-methyl-quinoline-6-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)C

Isomeric SMILES

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H17N3O2/c1-3-23-13(2)10-19(24)16-11-14(8-9-18(16)23)20(25)22-17-7-5-4-6-15(17)12-21/h4-11H,3H2,1-2H3,(H,22,25)