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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxopyrrolidin-1-yl)propylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[3-(2-oxo-1-pyrrolidinyl)propylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-oxopyrrolidin-1-yl)propylamino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-ketopyrrolidino)propylamino]-2-pyridone Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCCN4CCCC4=O)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCCN4CCCC4=O)/N2)N5C=CN=C5

InChI

InChI=1S/C23H25N7O2/c1-15-12-16(30-11-8-24-14-30)13-18-21(15)28-22(27-18)20-17(5-7-26-23(20)32)25-6-3-10-29-9-2-4-19(29)31/h5,7-8,11-14,25,27-28H,2-4,6,9-10H2,1H3/b22-20-