(7E)-7-[(3-bromophenyl)-(methylamino)methylidene]-4-methyl-quinoline-5,6,8-trione

Systemtic Name: (7E)-7-[(3-bromophenyl)-(methylamino)methylidene]-4-methyl-quinoline-5,6,8-trione Openeye Name: (7E)-7-[(3-bromophenyl)-(methylamino)methylene]-4-methyl-quinoline-5,6,8-trione CAS Name: (7E)-7-[(3-bromophenyl)-(methylamino)methylidene]-4-methylquinoline-5,6,8-trione IUPAC Name: (7E)-7-[(3-bromophenyl)-(methylamino)methylidene]-4-methylquinoline-5,6,8-trione Traditional Name: (7E)-7-[(3-bromophenyl)-(methylamino)methylene]-4-methyl-quinoline-5,6,8-trione Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C(=C(C3=CC(=CC=C3)Br)NC)C(=O)C2=O

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)/C(=C(/C3=CC(=CC=C3)Br)\NC)/C(=O)C2=O

InChI

InChI=1S/C18H13BrN2O3/c1-9-6-7-21-15-12(9)17(23)18(24)13(16(15)22)14(20-2)10-4-3-5-11(19)8-10/h3-8,20H,1-2H3/b14-13+