2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-(3-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15(18-13-7-3-9-17-11-13)16(21)19-10-4-6-12-5-1-2-8-14(12)19/h1-3,5,7-9,11H,4,6,10H2,(H,18,20)