N-[2-azanyl-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-morpholino-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-[5-methyl-2-(4-morpholinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(5-methyl-2-morpholino-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CN)C3=CC(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CN)C3=CC(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H25ClN6O2/c1-14-12-26-22(29-5-7-31-8-6-29)28-20(14)16-10-18(25-13-16)21(30)27-19(11-24)15-3-2-4-17(23)9-15/h2-4,9-10,12-13,19,25H,5-8,11,24H2,1H3,(H,27,30)