N-[3-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]picolinamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C22H18N6O/c23-16-6-4-8-18(14-16)27-22-25-12-10-19(28-22)15-5-3-7-17(13-15)26-21(29)20-9-1-2-11-24-20/h1-14H,23H2,(H,26,29)(H,25,27,28)