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

Systemtic Name: N-(4-cyanophenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(4-cyanophenyl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(4-cyanophenyl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(4-cyanophenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(4-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=C(C=C3)C#N)C

Isomeric SMILES

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

InChI

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