2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20-9-7-16-12-17(6-8-19(16)24-20)21(27)22-11-10-15-13-23-25(14-15)18-4-2-1-3-5-18/h1-6,8,12-14H,7,9-11H2,(H,22,27)(H,24,26)