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

Systemtic Name: 2-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 3-[(benzylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 2-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 3-[(benzylamino)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(benzylamino)methyl]-2-methyl-4-quinolone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CNCC3=CC=CC=C3

InChI

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