2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide Traditional Name: 6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-methyl-N-(2-morpholinoethyl)-4-(3-nitrophenyl)-1H-pyridine-3-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C2C=CC(=O)C=C2)N1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC(=C2C=CC(=O)C=C2)N1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H26N4O5/c1-17-24(25(31)26-9-10-28-11-13-34-14-12-28)22(19-3-2-4-20(15-19)29(32)33)16-23(27-17)18-5-7-21(30)8-6-18/h2-8,15-16,27H,9-14H2,1H3,(H,26,31)