2-(2-azanylethylamino)-4-[(3-methoxyphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-4-[(3-methoxyphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-(3-methoxyanilino)pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-(3-methoxyanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-(3-methoxyanilino)pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-(m-anisidino)pyrimidine-5-carboxamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N)NCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N)NCCN

InChI

InChI=1S/C14H18N6O2/c1-22-10-4-2-3-9(7-10)19-13-11(12(16)21)8-18-14(20-13)17-6-5-15/h2-4,7-8H,5-6,15H2,1H3,(H2,16,21)(H2,17,18,19,20)