3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H29N5O3/c1-5-25-22-14-16(4)26-24(29-22)28-19-11-9-18(10-12-19)27-23(30)17-8-13-20(31-6-2)21(15-17)32-7-3/h8-15H,5-7H2,1-4H3,(H,27,30)(H2,25,26,28,29)