N-(4-ethoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-p-phenetyl-1H-quinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-2-23-13-9-7-12(8-10-13)19-18(22)15-11-17(21)20-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,19,22)(H,20,21)