3-[3-(1,3-benzodioxol-5-yl)-3-[(2-bromophenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-3-[(2-bromophenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C26H21BrN2O5 MolecularWeight: 521.35934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5Br

InChI

InChI=1S/C26H21BrN2O5/c1-29-20-9-5-2-6-16(20)25(31)24(26(29)32)21(30)13-19(28-18-8-4-3-7-17(18)27)15-10-11-22-23(12-15)34-14-33-22/h2-12,19,28,32H,13-14H2,1H3