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

Systemtic Name: 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-4-hydroxy-3,4-dihydrocarbostyril Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4O

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4O

InChI

InChI=1S/C20H27N5O3/c26-18-13-20(27)21-17-10-9-15(12-16(17)18)28-11-5-4-8-19-22-23-24-25(19)14-6-2-1-3-7-14/h9-10,12,14,18,26H,1-8,11,13H2,(H,21,27)