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

Systemtic Name: 6-[3-[1-(2-cyclohexylethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-cyclohexylethyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[1-(2-cyclohexylethyl)-5-tetrazolyl]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-cyclohexylethyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-cyclohexylethyl)tetrazol-5-yl]propoxy]carbostyril Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)CCN2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H27N5O2/c27-21-11-8-17-15-18(9-10-19(17)22-21)28-14-4-7-20-23-24-25-26(20)13-12-16-5-2-1-3-6-16/h8-11,15-16H,1-7,12-14H2,(H,22,27)