N-(4-ethynylphenyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-ethynylphenyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethynylphenyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(4-ethynylphenyl)-5-methoxy-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethynylphenyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(4-ethynylphenyl)-5-methoxy-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C#C

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C#C

InChI

InChI=1S/C27H24N4O3/c1-4-18-5-11-21(12-6-18)29-27(33)23-17-22(34-3)13-14-24(23)30-26(32)20-9-7-19(8-10-20)25-28-15-16-31(25)2/h1,5-14,17H,15-16H2,2-3H3,(H,29,33)(H,30,32)