1-[(4-bromophenyl)methyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[(4-bromophenyl)methyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(4-bromophenyl)methyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(4-bromophenyl)methyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(4-bromophenyl)methyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-(4-bromobenzyl)-4,8-dimethyl-carbostyril Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO/c1-12-4-3-5-16-13(2)10-17(21)20(18(12)16)11-14-6-8-15(19)9-7-14/h3-10H,11H2,1-2H3