ethyl 3-[4-cyano-1-[(4-hydroxyphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propanoate

Systemtic Name: ethyl 3-[4-cyano-1-[(4-hydroxyphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propanoate Openeye Name: ethyl 3-[4-cyano-1-(4-hydroxyanilino)-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propanoate CAS Name: 3-[4-cyano-1-(4-hydroxyanilino)-3-methyl-2-pyrido[1,2-a]benzimidazolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-cyano-1-(4-hydroxyanilino)-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate Traditional Name: 3-[4-cyano-1-(4-hydroxyanilino)-3-methyl-pyrido[1,2-a]benzimidazol-2-yl]propionic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)O

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)O

InChI

InChI=1S/C24H22N4O3/c1-3-31-22(30)13-12-18-15(2)19(14-25)24-27-20-6-4-5-7-21(20)28(24)23(18)26-16-8-10-17(29)11-9-16/h4-11,26,29H,3,12-13H2,1-2H3