3-[[cyclopentyl-[(1S)-1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[(1S)-1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1S)-1-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1S)-1-[1-(4-fluorobenzyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-carbostyril Formula: C28H33FN6O3 MolecularWeight: 520.598423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2=CC=C(C=C2)F)N(CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C5CCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1CC2=CC=C(C=C2)F)N(CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C5CCCC5

InChI

InChI=1S/C28H33FN6O3/c1-4-24(27-31-32-33-35(27)16-18-9-11-21(29)12-10-18)34(22-7-5-6-8-22)17-20-13-19-14-25(37-2)26(38-3)15-23(19)30-28(20)36/h9-15,22,24H,4-8,16-17H2,1-3H3,(H,30,36)/t24-/m0/s1