5-cyano-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide Openeye Name: 5-cyano-6-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide CAS Name: 5-cyano-6-methyl-N-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 5-cyano-6-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)pyridine-2-carboxamide Traditional Name: 5-cyano-6-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)picolinamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C(=O)NCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=CC(=N1)C(=O)NCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H21N5O4/c1-14-18(13-21)17(15-3-2-4-16(11-15)25(27)28)12-19(23-14)20(26)22-5-6-24-7-9-29-10-8-24/h2-4,11-12H,5-10H2,1H3,(H,22,26)