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

Systemtic Name: 4-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 4-[3-(1-phenyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 4-[3-(1-phenyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 4-[3-(1-phenyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 4-[3-(1-phenyltetrazol-5-yl)propoxy]carbostyril Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c25-19-13-17(15-9-4-5-10-16(15)20-19)26-12-6-11-18-21-22-23-24(18)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,20,25)