2-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c1-13(14-6-8-15(9-7-14)25-12-21-11-22-25)23-20(27)17-10-19(26)24-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,23,27)(H,24,26)