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

Systemtic Name: 5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C20H27N5O2/c26-20-13-12-16-17(21-20)9-6-10-18(16)27-14-5-4-11-19-22-23-24-25(19)15-7-2-1-3-8-15/h6,9-10,15H,1-5,7-8,11-14H2,(H,21,26)