1-[4-[(2-chlorophenyl)carbonylamino]phenyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[4-[(2-chlorophenyl)carbonylamino]phenyl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(2-morpholinoethyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-2-keto-N-(2-morpholinoethyl)nicotinamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN4O4/c26-22-6-2-1-4-20(22)24(32)28-18-7-9-19(10-8-18)30-12-3-5-21(25(30)33)23(31)27-11-13-29-14-16-34-17-15-29/h1-10,12H,11,13-17H2,(H,27,31)(H,28,32)