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

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)amino]methyl]-8-ethyl-1H-quinolin-2-one Openeye Name: 3-[(2,4-dimethoxyanilino)methyl]-8-ethyl-1H-quinolin-2-one CAS Name: 3-[(2,4-dimethoxyanilino)methyl]-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dimethoxyanilino)methyl]-8-ethyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dimethoxyanilino)methyl]-8-ethyl-carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-4-13-6-5-7-14-10-15(20(23)22-19(13)14)12-21-17-9-8-16(24-2)11-18(17)25-3/h5-11,21H,4,12H2,1-3H3,(H,22,23)