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

Systemtic Name: 4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxidanylidene-pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-oxo-3-pyridyl]benzonitrile CAS Name: 4-[1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-6-oxo-3-pyridinyl]benzonitrile IUPAC Name: 4-[1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-oxopyridin-3-yl]benzonitrile Traditional Name: 4-[6-keto-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-3-pyridyl]benzonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-29-20-7-8-21-22(14-20)26-11-10-23(21)30-13-12-27-16-19(6-9-24(27)28)18-4-2-17(15-25)3-5-18/h2-11,14,16H,12-13H2,1H3