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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)NC(=O)C=C2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(CCOC1=CC2=C(C=C1)NC(=O)C=C2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H25N5O2/c1-14(20-22-23-24-25(20)16-5-3-2-4-6-16)11-12-27-17-8-9-18-15(13-17)7-10-19(26)21-18/h7-10,13-14,16H,2-6,11-12H2,1H3,(H,21,26)