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

Systemtic Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[(3-oxidanylpropylamino)methyl]quinolin-2-one Openeye Name: 3-[(3-hydroxypropylamino)methyl]-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-2-one CAS Name: 3-[(3-hydroxypropylamino)methyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[(3-hydroxypropylamino)methyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[(3-hydroxypropylamino)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)CNCCCO)OC)OC

Isomeric SMILES

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

InChI

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