7-[6-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)hexoxy]-1H-quinolin-2-one

Systemtic Name: 7-[6-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)hexoxy]-1H-quinolin-2-one Openeye Name: 7-[6-(1-cyclohexyltetrazol-5-yl)hexoxy]-1H-quinolin-2-one CAS Name: 7-[6-(1-cyclohexyl-5-tetrazolyl)hexoxy]-1H-quinolin-2-one IUPAC Name: 7-[6-(1-cyclohexyltetrazol-5-yl)hexoxy]-1H-quinolin-2-one Traditional Name: 7-[6-(1-cyclohexyltetrazol-5-yl)hexoxy]carbostyril Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCCCOC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCCCOC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C22H29N5O2/c28-22-14-12-17-11-13-19(16-20(17)23-22)29-15-7-2-1-6-10-21-24-25-26-27(21)18-8-4-3-5-9-18/h11-14,16,18H,1-10,15H2,(H,23,28)