4-[[(2-bromophenyl)-methyl-amino]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-[[(2-bromophenyl)-methyl-amino]methyl]-1-methyl-quinolin-2-one Openeye Name: 4-[(2-bromo-N-methyl-anilino)methyl]-1-methyl-quinolin-2-one CAS Name: 4-[(2-bromo-N-methylanilino)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-[(2-bromo-N-methylanilino)methyl]-1-methylquinolin-2-one Traditional Name: 4-[(2-bromo-N-methyl-anilino)methyl]-1-methyl-carbostyril Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)CN(C)C3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)CN(C)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/c1-20(17-10-6-4-8-15(17)19)12-13-11-18(22)21(2)16-9-5-3-7-14(13)16/h3-11H,12H2,1-2H3