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(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone

(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone

Systemtic Name:(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone
Openeye Name:(5-chloro-2-morpholino-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone
CAS Name:[5-chloro-2-(4-morpholinyl)-4-pyrimidinyl]-(2-methyl-3-indolizinyl)methanone
IUPAC Name:(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone
Traditional Name:(5-chloro-2-morpholino-pyrimidin-4-yl)-(2-methylindolizin-3-yl)methanone
Formula: C18H17ClN4O2
MolecularWeight: 356.80618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCOCC4


Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=NC(=NC=C3Cl)N4CCOCC4


InChI

InChI=1S/C18H17ClN4O2/c1-12-10-13-4-2-3-5-23(13)16(12)17(24)15-14(19)11-20-18(21-15)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3


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