2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-4-pyridinecarbonitrile IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]isonicotinonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=CC(=C3)C#N

InChI

InChI=1S/C15H11N3O2/c16-9-10-5-6-17-15(7-10)20-12-2-3-13-11(8-12)1-4-14(19)18-13/h2-3,5-8H,1,4H2,(H,18,19)