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

Systemtic Name: 6-[3-(1,2,3,4-tetrazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(tetrazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(tetrazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(tetrazol-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c19-13-5-2-10-8-11(3-4-12(10)15-13)20-7-1-6-18-9-14-16-17-18/h3-4,8-9H,1-2,5-7H2,(H,15,19)