(3E)-4-[5-(diethylamino)pentan-2-ylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-[5-(diethylamino)pentan-2-ylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[[4-(diethylamino)-1-methyl-butyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[5-(diethylamino)pentan-2-ylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[5-(diethylamino)pentan-2-ylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[[4-(diethylamino)-1-methyl-butyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H33N7O MolecularWeight: 447.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC=NC(=O)C1=C2NC3=C(N2)C(=CC(=C3)N4C=CN=C4)C

Isomeric SMILES

CCN(CC)CCCC(C)NC\1=CC=NC(=O)/C1=C/2\NC3=C(N2)C(=CC(=C3)N4C=CN=C4)C

InChI

InChI=1S/C25H33N7O/c1-5-31(6-2)12-7-8-18(4)28-20-9-10-27-25(33)22(20)24-29-21-15-19(32-13-11-26-16-32)14-17(3)23(21)30-24/h9-11,13-16,18,28-30H,5-8,12H2,1-4H3/b24-22+