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

Systemtic Name: 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one CAS Name: 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]carbostyril Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26)