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

Systemtic Name: 2-[(3-aminophenyl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(3-aminoanilino)-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-(3-aminoanilino)-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-(3-aminoanilino)-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-(3-aminoanilino)-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-11-4-2-6-13(8-11)22-17-15(16(20)25)10-21-18(24-17)23-14-7-3-5-12(19)9-14/h2-10H,19H2,1H3,(H2,20,25)(H2,21,22,23,24)