N,N-bis[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N,N-bis[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N,N-bis[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N,N-bis[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N,N-bis[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N,N-bis[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-methoxy-nicotinamide Formula: C37H26Cl2N10O2 MolecularWeight: 713.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N(C2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl)C5=CN=CC(=C5)C6=CN=CC(=N6)NC7=CC(=CC=C7)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N(C2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl)C5=CN=CC(=C5)C6=CN=CC(=N6)NC7=CC(=CC=C7)Cl

InChI

InChI=1S/C37H26Cl2N10O2/c1-51-36-31(9-4-10-44-36)37(50)49(29-11-23(15-40-17-29)32-19-42-21-34(47-32)45-27-7-2-5-25(38)13-27)30-12-24(16-41-18-30)33-20-43-22-35(48-33)46-28-8-3-6-26(39)14-28/h2-22H,1H3,(H,45,47)(H,46,48)