1-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-oxo-4-(1,2,4-triazol-1-yl)butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydrocarbostyril Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)CCCN3C=NC=N3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)CCCN3C=NC=N3

InChI

InChI=1S/C15H16N4O2/c20-14(6-3-9-18-11-16-10-17-18)19-13-5-2-1-4-12(13)7-8-15(19)21/h1-2,4-5,10-11H,3,6-9H2