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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)N

InChI

InChI=1S/C24H23N7O2/c1-33-20-9-3-8-19(12-20)29-22-13-21(30-24(25)31-22)28-18-7-2-6-17(11-18)23(32)27-15-16-5-4-10-26-14-16/h2-14H,15H2,1H3,(H,27,32)(H4,25,28,29,30,31)