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

Systemtic Name: methyl 3-[[4-cyano-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazol-1-yl]-phenyl-amino]propanoate Openeye Name: methyl 3-(N-(2-benzyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)anilino)propanoate CAS Name: 3-(N-[4-cyano-3-methyl-2-(phenylmethyl)-1-pyrido[1,2-a]benzimidazolyl]anilino)propanoic acid methyl ester IUPAC Name: methyl 3-(N-(2-benzyl-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)anilino)propanoate Traditional Name: 3-(N-(2-benzyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)anilino)propionic acid methyl ester Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CCC(=O)OC)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N(CCC(=O)OC)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H26N4O2/c1-21-24(19-22-11-5-3-6-12-22)30(33(18-17-28(35)36-2)23-13-7-4-8-14-23)34-27-16-10-9-15-26(27)32-29(34)25(21)20-31/h3-16H,17-19H2,1-2H3