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

Systemtic Name: 6-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-1H-quinolin-2-one Openeye Name: 6-[(1-benzyltetrazol-5-yl)methoxy]-1H-quinolin-2-one CAS Name: 6-[[1-(phenylmethyl)-5-tetrazolyl]methoxy]-1H-quinolin-2-one IUPAC Name: 6-[(1-benzyltetrazol-5-yl)methoxy]-1H-quinolin-2-one Traditional Name: 6-[(1-benzyltetrazol-5-yl)methoxy]carbostyril Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)COC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)COC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C18H15N5O2/c24-18-9-6-14-10-15(7-8-16(14)19-18)25-12-17-20-21-22-23(17)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,24)