N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-2-oxidanylidene-pyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-2-oxo-1-pyridyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-methoxy-N2-[4-(3-methyl-2-oxo-1-pyridinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-methoxy-2-N-[4-(3-methyl-2-oxopyridin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(2-keto-3-methyl-1-pyridyl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC

Isomeric SMILES

CC1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)C#C)OC

InChI

InChI=1S/C27H26N4O4/c1-4-19-7-9-21(10-8-19)29-27(34)31-17-23(35-3)16-24(31)25(32)28-20-11-13-22(14-12-20)30-15-5-6-18(2)26(30)33/h1,5-15,23-24H,16-17H2,2-3H3,(H,28,32)(H,29,34)