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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-(2-pyrimidyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O2/c20-13(18-15-16-8-4-9-17-15)14(21)19-10-3-6-11-5-1-2-7-12(11)19/h1-2,4-5,7-9H,3,6,10H2,(H,16,17,18,20)