3-[[(2,4-dimethylphenyl)amino]methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethylphenyl)amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(2,4-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(2,4-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(2,4-dimethylanilino)methyl]-6-methoxy-carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC3=C(C=CC(=C3)OC)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC3=C(C=CC(=C3)OC)NC2=O)C

InChI

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