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

Systemtic Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[[4-(diethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[[4-(diethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[[4-(diethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-3,4-diethoxy-benzamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-6-31(7-2)24-16-18(5)27-26(30-24)29-21-13-11-20(12-14-21)28-25(32)19-10-15-22(33-8-3)23(17-19)34-9-4/h10-17H,6-9H2,1-5H3,(H,28,32)(H,27,29,30)