(3Z)-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-[6-[2-(hydroxymethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (3Z)-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-[6-[2-(hydroxymethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Openeye Name: (3Z)-4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-[6-[2-(hydroxymethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one CAS Name: (3Z)-4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-[6-[2-(hydroxymethyl)-4-morpholinyl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-[6-[2-(hydroxymethyl)morpholin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Traditional Name: (3Z)-4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-[4-methyl-6-(2-methylolmorpholino)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone Formula: C27H30BrN5O5 MolecularWeight: 584.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=C(C=C4)OC)Br)O)N2)N5CCOC(C5)CO

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=C(C=C4)OC)Br)O)/N2)N5CCOC(C5)CO

InChI

InChI=1S/C27H30BrN5O5/c1-15-9-17(33-7-8-38-18(13-33)14-34)11-21-25(15)32-26(31-21)24-20(5-6-29-27(24)36)30-12-22(35)16-3-4-23(37-2)19(28)10-16/h3-6,9-11,18,22,30-32,34-35H,7-8,12-14H2,1-2H3/b26-24-