8-methyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[(p-tolylmethylamino)methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[[(4-methylbenzyl)amino]methyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C19H20N2O/c1-13-6-8-15(9-7-13)11-20-12-17-10-16-5-3-4-14(2)18(16)21-19(17)22/h3-10,20H,11-12H2,1-2H3,(H,21,22)