N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-quinolin-6-yl-oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-quinolin-6-yl-oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(6-quinolyl)oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(6-quinolinyl)oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-quinolin-6-yloxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(6-quinolyl)oxirane-2,3-dicarboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-28(2)24(31)19(13-15-7-4-3-5-8-15)27-23(30)21-20(32-21)22(29)26-17-10-11-18-16(14-17)9-6-12-25-18/h3-12,14,19-21H,13H2,1-2H3,(H,26,29)(H,27,30)