2,3-dimethyl-N-[2-(2-morpholin-4-ylethoxy)-6-(1,3-thiazolidin-3-yl)pyrimidin-4-yl]-1H-indol-6-amine

Systemtic Name: 2,3-dimethyl-N-[2-(2-morpholin-4-ylethoxy)-6-(1,3-thiazolidin-3-yl)pyrimidin-4-yl]-1H-indol-6-amine Openeye Name: 2,3-dimethyl-N-[2-(2-morpholinoethoxy)-6-thiazolidin-3-yl-pyrimidin-4-yl]-1H-indol-6-amine CAS Name: 2,3-dimethyl-N-[2-[2-(4-morpholinyl)ethoxy]-6-(3-thiazolidinyl)-4-pyrimidinyl]-1H-indol-6-amine IUPAC Name: 2,3-dimethyl-N-[2-(2-morpholin-4-ylethoxy)-6-(1,3-thiazolidin-3-yl)pyrimidin-4-yl]-1H-indol-6-amine Traditional Name: (2,3-dimethyl-1H-indol-6-yl)-[2-(2-morpholinoethoxy)-6-thiazolidin-3-yl-pyrimidin-4-yl]amine Formula: C23H30N6O2S MolecularWeight: 454.5883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC3=NC(=NC(=C3)N4CCSC4)OCCN5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)NC3=NC(=NC(=C3)N4CCSC4)OCCN5CCOCC5)C

InChI

InChI=1S/C23H30N6O2S/c1-16-17(2)24-20-13-18(3-4-19(16)20)25-21-14-22(29-8-12-32-15-29)27-23(26-21)31-11-7-28-5-9-30-10-6-28/h3-4,13-14,24H,5-12,15H2,1-2H3,(H,25,26,27)