N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCC3

InChI

InChI=1S/C22H30N6O2/c1-4-27(5-2)19-10-8-18(9-11-19)15-23-26-20(29)16-30-21-14-17(3)24-22(25-21)28-12-6-7-13-28/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,26,29)