2-imidazol-1-yl-N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide Openeye Name: 2-imidazol-1-yl-N-[6-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)indan-1-yl]-N-methyl-acetamide CAS Name: 2-(1-imidazolyl)-N-[6-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide IUPAC Name: 2-imidazol-1-yl-N-[6-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide Traditional Name: 2-imidazol-1-yl-N-[6-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)indan-1-yl]-N-methyl-acetamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C(=O)CN6C=CN=C6

Isomeric SMILES

CN(C1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)C(=O)CN6C=CN=C6

InChI

InChI=1S/C28H25N5O4/c1-32(28(35)14-33-8-7-29-15-33)24-6-5-17-3-4-18(9-19(17)24)22-11-25(34)20-10-21(27-13-30-16-37-27)26(36-2)12-23(20)31-22/h3-4,7-13,15-16,24H,5-6,14H2,1-2H3,(H,31,34)