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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=CC=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=CC=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H25N5O2/c1-24-17-9-5-10-18(16(17)12-13-20(24)26)27-14-6-11-19-21-22-23-25(19)15-7-3-2-4-8-15/h5,9-10,12-13,15H,2-4,6-8,11,14H2,1H3