6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one

Systemtic Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one Openeye Name: 6,7-dimethoxy-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]-1-(p-tolylmethyl)quinolin-2-one CAS Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[methyl-[2-(1-pyrazolyl)ethyl]amino]methyl]-2-quinolinone IUPAC Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one Traditional Name: 6,7-dimethoxy-1-(4-methylbenzyl)-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]carbostyril Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CN(C)CCN4C=CC=N4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CN(C)CCN4C=CC=N4)OC)OC

InChI

InChI=1S/C26H30N4O3/c1-19-6-8-20(9-7-19)17-30-23-16-25(33-4)24(32-3)15-21(23)14-22(26(30)31)18-28(2)12-13-29-11-5-10-27-29/h5-11,14-16H,12-13,17-18H2,1-4H3