4-azanyl-N-[4-[[6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(5-chloranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(5-chloro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H20ClN5O2/c1-32-22-11-4-16(25)12-20(22)21-13-23(28-14-27-21)29-18-7-9-19(10-8-18)30-24(31)15-2-5-17(26)6-3-15/h2-14H,26H2,1H3,(H,30,31)(H,27,28,29)