6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-4-methyl-1H-quinolin-2-one CAS Name: 6-[3-(1-ethyl-5-tetrazolyl)propoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-4-methyl-carbostyril Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3C

Isomeric SMILES

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3C

InChI

InChI=1S/C16H19N5O2/c1-3-21-15(18-19-20-21)5-4-8-23-12-6-7-14-13(10-12)11(2)9-16(22)17-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,22)