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

Systemtic Name: 6-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(1-cyclopropyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(1-cyclopropyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(1-cyclopropyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(1-cyclopropyltetrazol-5-yl)propoxy]carbostyril Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C16H17N5O2/c22-16-8-3-11-10-13(6-7-14(11)17-16)23-9-1-2-15-18-19-20-21(15)12-4-5-12/h3,6-8,10,12H,1-2,4-5,9H2,(H,17,22)