3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(3-methoxyphenyl)benzamide Formula: C24H20BrN5O2 MolecularWeight: 490.3519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN5O2/c1-32-21-10-4-9-20(13-21)30-24(31)16-5-2-7-18(11-16)28-22-14-23(27-15-26-22)29-19-8-3-6-17(25)12-19/h2-15H,1H3,(H,30,31)(H2,26,27,28,29)