6-chloranyl-2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 6-chloro-2-[[(3,4-dimethoxyphenyl)methyl-isobutyl-amino]methyl]-1H-quinolin-4-one CAS Name: 6-chloro-2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-2-[[(3,4-dimethoxyphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Traditional Name: 6-chloro-2-[[isobutyl(veratryl)amino]methyl]-4-quinolone Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)CN(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15(2)12-26(13-16-5-8-22(28-3)23(9-16)29-4)14-18-11-21(27)19-10-17(24)6-7-20(19)25-18/h5-11,15H,12-14H2,1-4H3,(H,25,27)