8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 8-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C19H23N5O2/c25-18-12-11-14-6-4-9-16(19(14)20-18)26-13-5-10-17-21-22-23-24(17)15-7-2-1-3-8-15/h4,6,9,11-12,15H,1-3,5,7-8,10,13H2,(H,20,25)