N-(2-diethylaminoethyl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-3-[[6-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H30N6O/c1-4-30(5-2)13-12-25-24(31)19-9-7-11-21(15-19)29-23-16-22(26-17-27-23)28-20-10-6-8-18(3)14-20/h6-11,14-17H,4-5,12-13H2,1-3H3,(H,25,31)(H2,26,27,28,29)