(3Z)-4-[[2-(7-bromanyl-2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-ethyl]amino]-3-[6-[2-(fluoranylmethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (3Z)-4-[[2-(7-bromanyl-2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-ethyl]amino]-3-[6-[2-(fluoranylmethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Openeye Name: (3Z)-4-[[2-(7-bromo-2,3-dihydrobenzofuran-5-yl)-2-hydroxy-ethyl]amino]-3-[6-[2-(fluoromethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one CAS Name: (3Z)-4-[[2-(7-bromo-2,3-dihydrobenzofuran-5-yl)-2-hydroxyethyl]amino]-3-[6-[2-(fluoromethyl)-4-morpholinyl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyethyl]amino]-3-[6-[2-(fluoromethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Traditional Name: (3Z)-4-[[2-(7-bromocoumaran-5-yl)-2-hydroxy-ethyl]amino]-3-[6-[2-(fluoromethyl)morpholino]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone Formula: C28H29BrFN5O4 MolecularWeight: 598.463363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=C5C(=C4)CCO5)Br)O)N2)N6CCOC(C6)CF

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=C5C(=C4)CCO5)Br)O)/N2)N6CCOC(C6)CF

InChI

InChI=1S/C28H29BrFN5O4/c1-15-8-18(35-5-7-38-19(12-30)14-35)11-22-25(15)34-27(33-22)24-21(2-4-31-28(24)37)32-13-23(36)17-9-16-3-6-39-26(16)20(29)10-17/h2,4,8-11,19,23,32-34,36H,3,5-7,12-14H2,1H3/b27-24-