2-chloranyl-4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 2-chloro-4-[1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-oxo-3-pyridyl]benzamide CAS Name: 2-chloro-4-[1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-6-oxo-3-pyridinyl]benzamide IUPAC Name: 2-chloro-4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxopyridin-3-yl]benzamide Traditional Name: 2-chloro-4-[6-keto-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-3-pyridyl]benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC(=C(C=C4)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC(=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-31-17-4-6-19-21(13-17)27-9-8-22(19)32-11-10-28-14-16(3-7-23(28)29)15-2-5-18(24(26)30)20(25)12-15/h2-9,12-14H,10-11H2,1H3,(H2,26,30)