8-ethoxy-7-methoxy-2-oxidanylidene-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-ethoxy-7-methoxy-2-oxidanylidene-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-ethoxy-7-methoxy-2-oxo-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 8-ethoxy-7-methoxy-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-ethoxy-7-methoxy-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-ethoxy-2-keto-7-methoxy-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-3-27-18-16(26-2)5-4-14-12-15(20(25)23-17(14)18)19(24)22-11-8-13-6-9-21-10-7-13/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)