(3E)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-phenylbutan-2-ylamino)pyridin-2-one

Systemtic Name: (3E)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-phenylbutan-2-ylamino)pyridin-2-one Openeye Name: (3E)-4-(1-benzylpropylamino)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-phenylbutan-2-ylamino)-2-pyridinone IUPAC Name: (3E)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-phenylbutan-2-ylamino)pyridin-2-one Traditional Name: (3E)-4-(1-benzylpropylamino)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)Br)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)Br)C

InChI

InChI=1S/C23H23BrN4O/c1-3-17(12-15-7-5-4-6-8-15)26-18-9-10-25-23(29)20(18)22-27-19-13-16(24)11-14(2)21(19)28-22/h4-11,13,17,26-28H,3,12H2,1-2H3/b22-20+