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

Systemtic Name: 3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(p-tolylmethylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[(4-methylbenzyl)amino]methyl]carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O/c1-13-6-8-14(9-7-13)11-19-12-16-10-15-4-2-3-5-17(15)20-18(16)21/h2-10,19H,11-12H2,1H3,(H,20,21)