methyl 1-[(4-acetamidophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carboxylate

Systemtic Name: methyl 1-[(4-acetamidophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carboxylate Openeye Name: methyl 1-(4-acetamidoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carboxylate CAS Name: 1-(4-acetamidoanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-acetamidoanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carboxylate Traditional Name: 1-(4-acetamidoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carboxylic acid methyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)NC(=O)C)C(=O)OC

InChI

InChI=1S/C22H20N4O3/c1-13-12-19(24-16-10-8-15(9-11-16)23-14(2)27)26-18-7-5-4-6-17(18)25-21(26)20(13)22(28)29-3/h4-12,24H,1-3H3,(H,23,27)