6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-(1,2,4-triazol-1-yl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydrocarbostyril Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3C=NC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3C=NC=N3

InChI

InChI=1S/C15H16N4O2/c20-14(2-1-7-19-10-16-9-17-19)12-3-5-13-11(8-12)4-6-15(21)18-13/h3,5,8-10H,1-2,4,6-7H2,(H,18,21)