5,6-dimethyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5,6-dimethyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-pyridine-3-carboxamide Openeye Name: 5,6-dimethyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyridine-3-carboxamide CAS Name: 5,6-dimethyl-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-pyridine-3-carboxamide IUPAC Name: 5,6-dimethyl-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)propyl]-5,6-dimethyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-1H-pyridine-3-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5=CC(=C(NC5=O)C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5=CC(=C(NC5=O)C)C

InChI

InChI=1S/C30H32N4O3S/c1-19-9-10-25-22(15-19)17-23(28(32-25)26-7-5-14-38-26)18-34(13-6-12-33-11-4-8-27(33)35)30(37)24-16-20(2)21(3)31-29(24)36/h5,7,9-10,14-17H,4,6,8,11-13,18H2,1-3H3,(H,31,36)