2-chloranyl-N-[2-(pyridin-3-ylamino)pyrimidin-5-yl]-5-(quinolin-2-ylamino)benzamide

Systemtic Name: 2-chloranyl-N-[2-(pyridin-3-ylamino)pyrimidin-5-yl]-5-(quinolin-2-ylamino)benzamide Openeye Name: 2-chloro-N-[2-(3-pyridylamino)pyrimidin-5-yl]-5-(2-quinolylamino)benzamide CAS Name: 2-chloro-N-[2-(3-pyridinylamino)-5-pyrimidinyl]-5-(2-quinolinylamino)benzamide IUPAC Name: 2-chloro-N-[2-(pyridin-3-ylamino)pyrimidin-5-yl]-5-(quinolin-2-ylamino)benzamide Traditional Name: 2-chloro-N-[2-(3-pyridylamino)pyrimidin-5-yl]-5-(2-quinolylamino)benzamide Formula: C25H18ClN7O MolecularWeight: 467.90972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C(N=C4)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C(N=C4)NC5=CN=CC=C5

InChI

InChI=1S/C25H18ClN7O/c26-21-9-8-17(30-23-10-7-16-4-1-2-6-22(16)33-23)12-20(21)24(34)31-19-14-28-25(29-15-19)32-18-5-3-11-27-13-18/h1-15H,(H,30,33)(H,31,34)(H,28,29,32)