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

Systemtic Name: 5-[3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(1-cyclopentyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C18H23N5O2/c24-18-11-10-14-15(19-18)7-3-8-16(14)25-12-4-9-17-20-21-22-23(17)13-5-1-2-6-13/h3,7-8,13H,1-2,4-6,9-12H2,(H,19,24)