N-[3-[[5-cyclopropyl-2-[(3-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[5-cyclopropyl-2-[(3-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[[5-cyclopropyl-2-(3-morpholinoanilino)pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide CAS Name: N-[3-[[5-cyclopropyl-2-[3-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[5-cyclopropyl-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[[5-cyclopropyl-2-(3-morpholinoanilino)pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)N5CCOCC5

Isomeric SMILES

C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)N5CCOCC5

InChI

InChI=1S/C25H34N6O2/c32-24(19-4-1-5-19)27-11-3-10-26-23-22(18-8-9-18)17-28-25(30-23)29-20-6-2-7-21(16-20)31-12-14-33-15-13-31/h2,6-7,16-19H,1,3-5,8-15H2,(H,27,32)(H2,26,28,29,30)