6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-benzyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c32-26-16-13-21-18-23(14-15-24(21)30(26)19-20-8-3-1-4-9-20)33-17-7-12-25-27-28-29-31(25)22-10-5-2-6-11-22/h1,3-4,8-9,13-16,18,22H,2,5-7,10-12,17,19H2