5-methyl-3-[2-[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]hydrazino]indol-2-one CAS Name: 5-methyl-3-[[6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]hydrazino]indol-2-one Formula: C23H29N7O4 MolecularWeight: 467.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=NC(=C3)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C23H29N7O4/c1-16-2-3-18-17(14-16)21(22(31)24-18)28-27-19-15-20(30-7-11-33-12-8-30)26-23(25-19)34-13-6-29-4-9-32-10-5-29/h2-3,14-15H,4-13H2,1H3,(H,24,28,31)(H,25,26,27)