N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]picolinamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-2-21(18(23)16-9-5-6-10-19-16)12-14-11-13-7-3-4-8-15(13)20-17(14)22/h3-11H,2,12H2,1H3,(H,20,22)