8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-8-methyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=CC=C3

InChI

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