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

Systemtic Name: N-(3-ethanoylphenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-4-23-12-18(20(25)17-11-16(27-3)8-9-19(17)23)21(26)22-15-7-5-6-14(10-15)13(2)24/h5-12H,4H2,1-3H3,(H,22,26)