[2-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(2-hydroxy-5-methoxy-benzoyl)pyrido[1,2-a]benzimidazol-4-yl]-morpholino-methanone CAS Name: [2-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-4-pyrido[1,2-a]benzimidazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(2-hydroxy-5-methoxybenzoyl)pyrido[1,2-a]benzimidazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(2-hydroxy-5-methoxy-benzoyl)pyrido[1,2-a]benzimidazol-4-yl]-morpholino-methanone Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)N5CCOCC5

InChI

InChI=1S/C24H21N3O5/c1-31-16-6-7-21(28)17(13-16)22(29)15-12-18(24(30)26-8-10-32-11-9-26)23-25-19-4-2-3-5-20(19)27(23)14-15/h2-7,12-14,28H,8-11H2,1H3