5-(ethylcarbamoylamino)-2-methyl-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-5-yl]benzamide

Systemtic Name: 5-(ethylcarbamoylamino)-2-methyl-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-5-yl]benzamide Openeye Name: 5-(ethylcarbamoylamino)-2-methyl-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-5-yl]benzamide CAS Name: 5-(ethylcarbamoylamino)-2-methyl-N-[2-[4-(4-methyl-1-piperazinyl)anilino]-5-pyrimidinyl]benzamide IUPAC Name: 5-(ethylcarbamoylamino)-2-methyl-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-5-yl]benzamide Traditional Name: 5-(ethylcarbamoylamino)-2-methyl-N-[2-[4-(4-methylpiperazino)anilino]pyrimidin-5-yl]benzamide Formula: C26H32N8O2 MolecularWeight: 488.58468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)C)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)C)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H32N8O2/c1-4-27-26(36)32-20-6-5-18(2)23(15-20)24(35)30-21-16-28-25(29-17-21)31-19-7-9-22(10-8-19)34-13-11-33(3)12-14-34/h5-10,15-17H,4,11-14H2,1-3H3,(H,30,35)(H2,27,32,36)(H,28,29,31)