N-[4-methyl-2-[4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-methyl-2-[4-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-methyl-2-[4-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-methyl-2-[4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-methyl-2-[4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O5/c1-4-24(33)29-20-12-9-16(2)13-19(20)26-27(35)31(22-8-6-5-7-21(22)30-26)15-25(34)28-18-11-10-17(3)23(14-18)32(36)37/h5-14H,4,15H2,1-3H3,(H,28,34)(H,29,33)