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

Systemtic Name: 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=NC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=NC=N3

InChI

InChI=1S/C14H16N4O2/c19-14-5-2-11-8-12(3-4-13(11)17-14)20-7-1-6-18-10-15-9-16-18/h3-4,8-10H,1-2,5-7H2,(H,17,19)