ethyl 7-[(4-methoxyphenyl)amino]-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate

Systemtic Name: ethyl 7-[(4-methoxyphenyl)amino]-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate Openeye Name: ethyl 7-(4-methoxyanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate CAS Name: 7-(4-methoxyanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-methoxyanilino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate Traditional Name: 7-(p-anisidino)-5-phenyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylic acid ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N2C1=NCC2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C(N2C1=NCC2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-3-29-22(27)18-19(24-16-9-11-17(28-2)12-10-16)25-20(15-7-5-4-6-8-15)26-14-13-23-21(18)26/h4-12,24H,3,13-14H2,1-2H3