5,7-bis(bromanyl)-2-[(4-bromophenyl)amino]-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(bromanyl)-2-[(4-bromophenyl)amino]-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-5,7-dibromo-2-(4-bromoanilino)-1H-quinolin-4-one CAS Name: 3-acetyl-5,7-dibromo-2-(4-bromoanilino)-1H-quinolin-4-one IUPAC Name: 3-acetyl-5,7-dibromo-2-(4-bromoanilino)-1H-quinolin-4-one Traditional Name: 3-acetyl-5,7-dibromo-2-(4-bromoanilino)-4-quinolone Formula: C17H11Br3N2O2 MolecularWeight: 514.99344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC(=CC(=C2C1=O)Br)Br)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=C(NC2=CC(=CC(=C2C1=O)Br)Br)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11Br3N2O2/c1-8(23)14-16(24)15-12(20)6-10(19)7-13(15)22-17(14)21-11-4-2-9(18)3-5-11/h2-7H,1H3,(H2,21,22,24)