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

Systemtic Name: 6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile Openeye Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile CAS Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridinecarbonitrile IUPAC Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile Traditional Name: 6-[(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=NC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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