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

Systemtic Name: 6-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[1-(4-ethylphenyl)tetrazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[1-(4-ethylphenyl)-5-tetrazolyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[1-(4-ethylphenyl)tetrazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[1-(4-ethylphenyl)tetrazol-5-yl]methoxy]-3,4-dihydrocarbostyril Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N5O2/c1-2-13-3-6-15(7-4-13)24-18(21-22-23-24)12-26-16-8-9-17-14(11-16)5-10-19(25)20-17/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,20,25)