(3E)-4-[2-(3-bromophenyl)propylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-[2-(3-bromophenyl)propylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[2-(3-bromophenyl)propylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[2-(3-bromophenyl)propylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[2-(3-bromophenyl)propylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[2-(3-bromophenyl)propylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H23BrN6O MolecularWeight: 503.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C)C4=CC(=CC=C4)Br)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C/3\C(=CC=NC3=O)NCC(C)C4=CC(=CC=C4)Br)/N2)N5C=CN=C5

InChI

InChI=1S/C25H23BrN6O/c1-15-10-19(32-9-8-27-14-32)12-21-23(15)31-24(30-21)22-20(6-7-28-25(22)33)29-13-16(2)17-4-3-5-18(26)11-17/h3-12,14,16,29-31H,13H2,1-2H3/b24-22+