N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N(C)CC4OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N(C)CC4OCCO4

InChI

InChI=1S/C23H25N5O3/c1-16-5-3-7-18(13-16)26-23-24-10-9-20(27-23)25-19-8-4-6-17(14-19)22(29)28(2)15-21-30-11-12-31-21/h3-10,13-14,21H,11-12,15H2,1-2H3,(H2,24,25,26,27)