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

Systemtic Name: 6-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(1-methyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(1-methyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(1-methyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(1-methyltetrazol-5-yl)propoxy]carbostyril Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C14H15N5O2/c1-19-13(16-17-18-19)3-2-8-21-11-5-6-12-10(9-11)4-7-14(20)15-12/h4-7,9H,2-3,8H2,1H3,(H,15,20)