N-[4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-oxo-3-pyridyl]phenyl]acetamide CAS Name: N-[4-[1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-6-oxo-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxopyridin-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-keto-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-3-pyridyl]phenyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C25H23N3O4/c1-17(29)27-20-6-3-18(4-7-20)19-5-10-25(30)28(16-19)13-14-32-24-11-12-26-23-15-21(31-2)8-9-22(23)24/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)