2-[[4-(aminocarbonylamino)phenyl]amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[[4-(aminocarbonylamino)phenyl]amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 4-(3-methylanilino)-2-(4-ureidoanilino)pyrimidine-5-carboxamide CAS Name: 2-[4-(carbamoylamino)anilino]-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(carbamoylamino)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 4-(m-toluidino)-2-(4-ureidoanilino)pyrimidine-5-carboxamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19N7O2/c1-11-3-2-4-14(9-11)23-17-15(16(20)27)10-22-19(26-17)25-13-7-5-12(6-8-13)24-18(21)28/h2-10H,1H3,(H2,20,27)(H3,21,24,28)(H2,22,23,25,26)