8-[3-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(1-cyclooctyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(1-cyclooctyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(1-cyclooctyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(1-cyclooctyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

C1CCCC(CCC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C21H29N5O2/c27-20-14-13-16-8-6-11-18(21(16)22-20)28-15-7-12-19-23-24-25-26(19)17-9-4-2-1-3-5-10-17/h6,8,11,17H,1-5,7,9-10,12-15H2,(H,22,27)