3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-chlorophenyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(4-chlorophenyl)benzamide Formula: C24H21ClN6O2 MolecularWeight: 460.91554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H21ClN6O2/c1-33-20-7-3-6-19(13-20)28-22-14-21(30-24(26)31-22)27-18-5-2-4-15(12-18)23(32)29-17-10-8-16(25)9-11-17/h2-14H,1H3,(H,29,32)(H4,26,27,28,30,31)