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

Systemtic Name: 4-butoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-butoxy-N-[4-[[4-(ethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NCC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NCC)C

InChI

InChI=1S/C24H29N5O2/c1-4-6-15-31-21-13-7-18(8-14-21)23(30)27-19-9-11-20(12-10-19)28-24-26-17(3)16-22(29-24)25-5-2/h7-14,16H,4-6,15H2,1-3H3,(H,27,30)(H2,25,26,28,29)