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

Systemtic Name: 6-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methoxy]-1-propanoyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(1-benzyltetrazol-5-yl)methoxy]-1-propanoyl-3,4-dihydroquinolin-2-one CAS Name: 1-(1-oxopropyl)-6-[[1-(phenylmethyl)-5-tetrazolyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(1-benzyltetrazol-5-yl)methoxy]-1-propanoyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(1-benzyltetrazol-5-yl)methoxy]-1-propionyl-3,4-dihydrocarbostyril Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)CCC2=C1C=CC(=C2)OCC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(=O)CCC2=C1C=CC(=C2)OCC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-2-20(27)26-18-10-9-17(12-16(18)8-11-21(26)28)29-14-19-22-23-24-25(19)13-15-6-4-3-5-7-15/h3-7,9-10,12H,2,8,11,13-14H2,1H3