N-[3-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Systemtic Name: N-[3-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide Openeye Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide CAS Name: N-[3-[[2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]oxy]phenyl]-2-propenamide IUPAC Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide Traditional Name: N-[3-[2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]oxyphenyl]acrylamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)OC4=CC=CC(=C4)NC(=O)C=C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=CC(=N3)OC4=CC=CC(=C4)NC(=O)C=C

InChI

InChI=1S/C24H26N6O2/c1-3-22(31)26-19-5-4-6-21(17-19)32-23-11-12-25-24(28-23)27-18-7-9-20(10-8-18)30-15-13-29(2)14-16-30/h3-12,17H,1,13-16H2,2H3,(H,26,31)(H,25,27,28)