[3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]phenyl]-(1-piperidyl)methanone CAS Name: [3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]phenyl]-piperidino-methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCCCC4)N

InChI

InChI=1S/C23H26N6O2/c1-31-19-10-6-9-18(14-19)26-21-15-20(27-23(24)28-21)25-17-8-5-7-16(13-17)22(30)29-11-3-2-4-12-29/h5-10,13-15H,2-4,11-12H2,1H3,(H4,24,25,26,27,28)