3-[[cyclopentyl-[1-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[1-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[1-[1-(2-furylmethyl)tetrazol-5-yl]-2-methyl-propyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[1-[1-(2-furanylmethyl)-5-tetrazolyl]-2-methylpropyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[1-[1-(2-furfuryl)tetrazol-5-yl]-2-methyl-propyl]amino]methyl]-6,8-dimethyl-carbostyril Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(C4=NN=NN4CC5=CC=CO5)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(C4=NN=NN4CC5=CC=CO5)C(C)C)C

InChI

InChI=1S/C27H34N6O2/c1-17(2)25(26-29-30-31-33(26)16-23-10-7-11-35-23)32(22-8-5-6-9-22)15-21-14-20-13-18(3)12-19(4)24(20)28-27(21)34/h7,10-14,17,22,25H,5-6,8-9,15-16H2,1-4H3,(H,28,34)