3-[[(2,4-dimethoxyphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(2,4-dimethoxyanilino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(2,4-dimethoxyanilino)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dimethoxyanilino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dimethoxyanilino)methyl]-8-methyl-carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-12-5-4-6-13-9-14(19(22)21-18(12)13)11-20-16-8-7-15(23-2)10-17(16)24-3/h4-10,20H,11H2,1-3H3,(H,21,22)