5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-pyridin-4-ylcarbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-pyridin-4-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-(pyridine-4-carbonyl)pyrrolidine-2,3-dione CAS Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[oxo(pyridin-4-yl)methyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-(pyridine-4-carbonyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-isonicotinoyl-pyrrolidine-2,3-quinone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-25(4-2)13-14-26-19(15-5-7-17(23)8-6-15)18(21(28)22(26)29)20(27)16-9-11-24-12-10-16/h5-12,18-19H,3-4,13-14H2,1-2H3