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

Systemtic Name: 3-[[(2,4-dimethylphenyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(2,4-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(2,4-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dimethylanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dimethylanilino)methyl]-6-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-12-4-6-17(14(3)8-12)20-11-16-10-15-9-13(2)5-7-18(15)21-19(16)22/h4-10,20H,11H2,1-3H3,(H,21,22)