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

Systemtic Name: 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one Openeye Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one CAS Name: 6-[3-(1-ethyl-5-tetrazolyl)propoxy]-1-methyl-2-quinolinone IUPAC Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-1-methylquinolin-2-one Traditional Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-1-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)N(C(=O)C=C3)C

Isomeric SMILES

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)C

InChI

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