[4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone CAS Name: [4-amino-2-[4-(4-methyl-1-piperazinyl)anilino]-5-pyrimidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-amino-2-[4-(4-methylpiperazino)anilino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N6O2/c1-28-11-13-29(14-12-28)17-9-7-16(8-10-17)26-23-25-15-19(22(24)27-23)21(30)18-5-3-4-6-20(18)31-2/h3-10,15H,11-14H2,1-2H3,(H3,24,25,26,27)