methyl 4-[2-methyl-3-(phenylcarbamoyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoate

Systemtic Name: methyl 4-[2-methyl-3-(phenylcarbamoyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoate Openeye Name: methyl 4-[2-methyl-3-(phenylcarbamoyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoate CAS Name: 4-[3-[anilino(oxo)methyl]-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-3-(phenylcarbamoyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoate Traditional Name: 4-[2-methyl-3-(phenylcarbamoyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]benzoic acid methyl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C(=O)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C(=O)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-16-22(24(31)28-19-8-4-3-5-9-19)23(17-12-14-18(15-13-17)25(32)33-2)30-21-11-7-6-10-20(21)29-26(30)27-16/h3-15,23H,1-2H3,(H,27,29)(H,28,31)