3-[(4-dimethylaminophenyl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[4-(dimethylamino)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N2O2/c1-20(2)14-10-8-13(9-11-14)12-16-18(22)15-6-4-5-7-17(15)21(3)19(16)23/h4-11,23H,12H2,1-3H3