N-(3-ethanoylphenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-ethyl-4-keto-2-methyl-quinoline-6-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-4-23-13(2)10-20(25)18-12-16(8-9-19(18)23)21(26)22-17-7-5-6-15(11-17)14(3)24/h5-12H,4H2,1-3H3,(H,22,26)