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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H25N5O2/c1-14-12-20(26)21-18-10-9-16(13-17(14)18)27-11-5-8-19-22-23-24-25(19)15-6-3-2-4-7-15/h9-10,12-13,15H,2-8,11H2,1H3,(H,21,26)