1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-3-22-13-17(19(23)16-6-4-5-7-18(16)22)20(24)21-12-14-8-10-15(25-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)