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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H11N3O2/c16-9-11-2-1-7-17-15(11)20-12-4-5-13-10(8-12)3-6-14(19)18-13/h1-2,4-5,7-8H,3,6H2,(H,18,19)