2-[(4-methoxyphenyl)amino]-N-[3-(2-methylimidazol-1-yl)propyl]pyrimidine-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(2-methylimidazol-1-yl)propyl]pyrimidine-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(2-methylimidazol-1-yl)propyl]pyrimidine-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(2-methyl-1-imidazolyl)propyl]-4-pyrimidinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(2-methylimidazol-1-yl)propyl]pyrimidine-4-carboxamide Traditional Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-(p-anisidino)pyrimidine-4-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N6O2/c1-14-20-11-13-25(14)12-3-9-21-18(26)17-8-10-22-19(24-17)23-15-4-6-16(27-2)7-5-15/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,21,26)(H,22,23,24)