N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-ethyl-pyridine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-ethylpyridine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-ethyl-picolinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O3/c1-3-23(20(25)18-7-5-6-10-21-18)13-15-11-14-12-16(26-4-2)8-9-17(14)22-19(15)24/h5-12H,3-4,13H2,1-2H3,(H,22,24)