3-[[(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]-1H-quinolin-2-one CAS Name: 3-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[(2-keto-1H-pyridin-3-yl)amino]methyl]carbostyril Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CNC3=O

InChI

InChI=1S/C15H13N3O2/c19-14-11(8-10-4-1-2-5-12(10)18-14)9-17-13-6-3-7-16-15(13)20/h1-8,17H,9H2,(H,16,20)(H,18,19)