6-[3-(1-cyclobutyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(1-cyclobutyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(1-cyclobutyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(1-cyclobutyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(1-cyclobutyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(1-cyclobutyltetrazol-5-yl)propoxy]carbostyril Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CC(C1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C17H19N5O2/c23-17-9-6-12-11-14(7-8-15(12)18-17)24-10-2-5-16-19-20-21-22(16)13-3-1-4-13/h6-9,11,13H,1-5,10H2,(H,18,23)