5-ethyl-N,1-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-ethyl-N,1-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-ethyl-N,1-dimethyl-2,4-dioxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-ethyl-N,1-dimethyl-2,4-dioxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-ethyl-N,1-dimethyl-2,4-dioxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-ethyl-2,4-diketo-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)C(C2=O)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)C(C2=O)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O3/c1-4-13-9-8-12-15-16(13)18(23)17(20(25)22(15)3)19(24)21(2)14-10-6-5-7-11-14/h5-12,17H,4H2,1-3H3