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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C16H19N5O2/c1-2-9-21-15(18-19-20-21)4-3-10-23-13-6-7-14-12(11-13)5-8-16(22)17-14/h5-8,11H,2-4,9-10H2,1H3,(H,17,22)