6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(1-oxidanylpropan-2-ylamino)methyl]quinolin-2-one

Systemtic Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(1-oxidanylpropan-2-ylamino)methyl]quinolin-2-one Openeye Name: 3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-2-one CAS Name: 3-[(1-hydroxypropan-2-ylamino)methyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[(1-hydroxypropan-2-ylamino)methyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]-6,7-dimethoxy-1-(4-methylbenzyl)carbostyril Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNC(C)CO)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNC(C)CO)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-5-7-17(8-6-15)13-25-20-11-22(29-4)21(28-3)10-18(20)9-19(23(25)27)12-24-16(2)14-26/h5-11,16,24,26H,12-14H2,1-4H3