7-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(1-benzyltetrazol-5-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[1-(phenylmethyl)-5-tetrazolyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(1-benzyltetrazol-5-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[(1-benzyltetrazol-5-yl)methoxy]-3,4-dihydrocarbostyril Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c24-18-9-7-14-6-8-15(10-16(14)19-18)25-12-17-20-21-22-23(17)11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2,(H,19,24)