3-[[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(4-fluorobenzyl)tetrazol-5-yl]methyl-(2-hydroxyethyl)amino]methyl]-6,8-dimethyl-carbostyril Formula: C23H25FN6O2 MolecularWeight: 436.482003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCO)CC3=NN=NN3CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCO)CC3=NN=NN3CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H25FN6O2/c1-15-9-16(2)22-18(10-15)11-19(23(32)25-22)13-29(7-8-31)14-21-26-27-28-30(21)12-17-3-5-20(24)6-4-17/h3-6,9-11,31H,7-8,12-14H2,1-2H3,(H,25,32)