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

Systemtic Name: 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(2-methylphenyl)carbonyl-quinolin-2-one Openeye Name: 5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-(2-methylbenzoyl)quinolin-2-one CAS Name: 5-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-[(2-methylphenyl)-oxomethyl]-2-quinolinone IUPAC Name: 5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-(2-methylbenzoyl)quinolin-2-one Traditional Name: 5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-o-toluoyl-carbostyril Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=C(C=CC2=O)C(=CC=C3)OCCCC4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=C(C=CC2=O)C(=CC=C3)OCCCC4=NN=NN4C5CCCCC5

InChI

InChI=1S/C27H29N5O3/c1-19-9-5-6-12-21(19)27(34)31-23-13-7-14-24(22(23)16-17-26(31)33)35-18-8-15-25-28-29-30-32(25)20-10-3-2-4-11-20/h5-7,9,12-14,16-17,20H,2-4,8,10-11,15,18H2,1H3