2-[3-chloranyl-2-methyl-5-(morpholin-4-ylmethylamino)-6-oxidanylidene-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-[3-chloranyl-2-methyl-5-(morpholin-4-ylmethylamino)-6-oxidanylidene-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[3-chloro-2-methyl-5-(morpholinomethylamino)-6-oxo-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[3-chloro-2-methyl-5-(4-morpholinylmethylamino)-6-oxo-1-pyrazinyl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[3-chloro-2-methyl-5-(morpholin-4-ylmethylamino)-6-oxopyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[5-chloro-2-keto-6-methyl-3-(morpholinomethylamino)pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=C(N=C(C3=O)NCN4CCOCC4)Cl)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=C(N=C(C3=O)NCN4CCOCC4)Cl)C

InChI

InChI=1S/C22H27ClN6O3/c1-14-10-24-18-4-3-16(9-17(14)18)11-25-19(30)12-29-15(2)20(23)27-21(22(29)31)26-13-28-5-7-32-8-6-28/h3-4,9-10,24H,5-8,11-13H2,1-2H3,(H,25,30)(H,26,27)