8-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methoxy]-1H-quinolin-2-one

Systemtic Name: 8-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methoxy]-1H-quinolin-2-one Openeye Name: 8-[(1-cyclohexyltetrazol-5-yl)methoxy]-1H-quinolin-2-one CAS Name: 8-[(1-cyclohexyl-5-tetrazolyl)methoxy]-1H-quinolin-2-one IUPAC Name: 8-[(1-cyclohexyltetrazol-5-yl)methoxy]-1H-quinolin-2-one Traditional Name: 8-[(1-cyclohexyltetrazol-5-yl)methoxy]carbostyril Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)COC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)COC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C17H19N5O2/c23-16-10-9-12-5-4-8-14(17(12)18-16)24-11-15-19-20-21-22(15)13-6-2-1-3-7-13/h4-5,8-10,13H,1-3,6-7,11H2,(H,18,23)