N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-keto-1H-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H24N2O4/c1-4-24(14-15-10-11-19(28-5-2)20(12-15)27-3)22(26)17-13-16-8-6-7-9-18(16)23-21(17)25/h6-13H,4-5,14H2,1-3H3,(H,23,25)