3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H28N6O2/c1-18-4-2-6-20(16-18)28-24-26-9-8-22(29-24)27-21-7-3-5-19(17-21)23(31)25-10-11-30-12-14-32-15-13-30/h2-9,16-17H,10-15H2,1H3,(H,25,31)(H2,26,27,28,29)