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

Systemtic Name: 1-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)CCCCON3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCON3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C20H27N5O2/c26-20-14-13-16-8-4-5-11-18(16)25(20)27-15-7-6-12-19-21-22-23-24(19)17-9-2-1-3-10-17/h4-5,8,11,17H,1-3,6-7,9-10,12-15H2