N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(4-ethoxybenzyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C19H22N2O3/c1-2-24-14-9-7-13(8-10-14)11-21-19(23)16-12-20-17-6-4-3-5-15(17)18(16)22/h7-10,12H,2-6,11H2,1H3,(H,20,22)(H,21,23)