6-[(4-bromanyl-2-ethanoyl-phenyl)amino]-4-methoxy-quinoline-5,8-dione

Systemtic Name: 6-[(4-bromanyl-2-ethanoyl-phenyl)amino]-4-methoxy-quinoline-5,8-dione Openeye Name: 6-(2-acetyl-4-bromo-anilino)-4-methoxy-quinoline-5,8-dione CAS Name: 6-(2-acetyl-4-bromoanilino)-4-methoxyquinoline-5,8-dione IUPAC Name: 6-(2-acetyl-4-bromoanilino)-4-methoxyquinoline-5,8-dione Traditional Name: 6-(2-acetyl-4-bromo-anilino)-4-methoxy-quinoline-5,8-quinone Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)NC2=CC(=O)C3=NC=CC(=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)NC2=CC(=O)C3=NC=CC(=C3C2=O)OC

InChI

InChI=1S/C18H13BrN2O4/c1-9(22)11-7-10(19)3-4-12(11)21-13-8-14(23)17-16(18(13)24)15(25-2)5-6-20-17/h3-8,21H,1-2H3