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

Systemtic Name: 8-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

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