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

Systemtic Name: 6-[2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)ethoxy]-1H-quinolin-2-one Openeye Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethoxy]-1H-quinolin-2-one CAS Name: 6-[2-(1-cyclohexyl-5-tetrazolyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethoxy]-1H-quinolin-2-one Traditional Name: 6-[2-(1-cyclohexyltetrazol-5-yl)ethoxy]carbostyril Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C18H21N5O2/c24-18-9-6-13-12-15(7-8-16(13)19-18)25-11-10-17-20-21-22-23(17)14-4-2-1-3-5-14/h6-9,12,14H,1-5,10-11H2,(H,19,24)