3-(3-azanyl-4-methoxy-phenyl)-6,8-bis(bromanyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-6,8-bis(bromanyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(3-amino-4-methoxy-phenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(3-amino-4-methoxyphenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(3-amino-4-methoxyphenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(3-amino-4-methoxy-phenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-quinone Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC1(C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C17H14Br2N2O3/c1-17(8-3-4-13(24-2)12(20)5-8)15(22)10-6-9(18)7-11(19)14(10)21-16(17)23/h3-7H,20H2,1-2H3,(H,21,23)