3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-ketochromen-6-yl)propionamide Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C25H18N4O4/c1-14-17(25(32)29-20-5-3-2-4-19(20)28-24(29)18(14)13-26)8-10-22(30)27-16-7-9-21-15(12-16)6-11-23(31)33-21/h2-7,9,11-12,28H,8,10H2,1H3,(H,27,30)