N-[6-[[1-(methylcarbamoyl)indol-5-yl]amino]pyrimidin-4-yl]morpholine-4-carboxamide

Systemtic Name: N-[6-[[1-(methylcarbamoyl)indol-5-yl]amino]pyrimidin-4-yl]morpholine-4-carboxamide Openeye Name: N-[6-[[1-(methylcarbamoyl)indol-5-yl]amino]pyrimidin-4-yl]morpholine-4-carboxamide CAS Name: N-[6-[[1-(methylcarbamoyl)-5-indolyl]amino]-4-pyrimidinyl]-4-morpholinecarboxamide IUPAC Name: N-[6-[[1-(methylcarbamoyl)indol-5-yl]amino]pyrimidin-4-yl]morpholine-4-carboxamide Traditional Name: N-[6-[[1-(methylcarbamoyl)indol-5-yl]amino]pyrimidin-4-yl]morpholine-4-carboxamide Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)NC3=CC(=NC=N3)NC(=O)N4CCOCC4

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)NC3=CC(=NC=N3)NC(=O)N4CCOCC4

InChI

InChI=1S/C19H21N7O3/c1-20-18(27)26-5-4-13-10-14(2-3-15(13)26)23-16-11-17(22-12-21-16)24-19(28)25-6-8-29-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,20,27)(H2,21,22,23,24,28)