ethyl 7,8-dimethyl-1-oxidanyl-3-oxidanylidene-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylate

Systemtic Name: ethyl 7,8-dimethyl-1-oxidanyl-3-oxidanylidene-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylate Openeye Name: ethyl 1-hydroxy-7,8-dimethyl-3-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylate CAS Name: 1-hydroxy-7,8-dimethyl-3-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-hydroxy-7,8-dimethyl-3-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylate Traditional Name: 1-hydroxy-3-keto-7,8-dimethyl-2-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NC3=C(N2C(=C(C1=O)C4=CC=CC=C4)O)C=C(C(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C2NC3=C(N2C(=C(C1=O)C4=CC=CC=C4)O)C=C(C(=C3)C)C

InChI

InChI=1S/C22H20N2O4/c1-4-28-22(27)18-19(25)17(14-8-6-5-7-9-14)21(26)24-16-11-13(3)12(2)10-15(16)23-20(18)24/h5-11,23,26H,4H2,1-3H3