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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(NC3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(NC3=CC=CC=C3C2=O)C)C

InChI

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