(2E)-2-[1-(dimethylaminomethyl)-2-nitro-quinolin-4-ylidene]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2E)-2-[1-(dimethylaminomethyl)-2-nitro-quinolin-4-ylidene]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-2-[1-(dimethylaminomethyl)-2-nitro-4-quinolylidene]-3-oxo-3-phenyl-propanamide CAS Name: (2E)-2-[1-(dimethylaminomethyl)-2-nitro-4-quinolinylidene]-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-2-[1-(dimethylaminomethyl)-2-nitroquinolin-4-ylidene]-3-oxo-3-phenylpropanamide Traditional Name: (2E)-2-[1-(dimethylaminomethyl)-2-nitro-4-quinolylidene]-3-keto-3-phenyl-propionamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=C(C(=O)C3=CC=CC=C3)C(=O)N)C=C1[N+](=O)[O-]

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=C(\C(=O)C3=CC=CC=C3)/C(=O)N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-23(2)13-24-17-11-7-6-10-15(17)16(12-18(24)25(28)29)19(21(22)27)20(26)14-8-4-3-5-9-14/h3-12H,13H2,1-2H3,(H2,22,27)/b19-16+