ethyl 7-[(2-methylphenyl)amino]-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate

Systemtic Name: ethyl 7-[(2-methylphenyl)amino]-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate Openeye Name: ethyl 7-(2-methylanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate CAS Name: 7-(2-methylanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(2-methylanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate Traditional Name: 7-(o-toluidino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylic acid ethyl ester Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N2C1=NCC2)C3=CC=CC=C3)NC4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(N=C(N2C1=NCC2)C3=CC=CC=C3)NC4=CC=CC=C4C

InChI

InChI=1S/C22H22N4O2/c1-3-28-22(27)18-19(24-17-12-8-7-9-15(17)2)25-20(16-10-5-4-6-11-16)26-14-13-23-21(18)26/h4-12,24H,3,13-14H2,1-2H3