N-(4-imidazol-1-yl-3,5-dimethyl-quinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-imidazol-1-yl-3,5-dimethyl-quinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-imidazol-1-yl-3,5-dimethyl-8-quinolyl)-2-nitro-benzamide CAS Name: N-[4-(1-imidazolyl)-3,5-dimethyl-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-(4-imidazol-1-yl-3,5-dimethylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-imidazol-1-yl-3,5-dimethyl-8-quinolyl)-2-nitro-benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N=CC(=C2N4C=CN=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N=CC(=C2N4C=CN=C4)C

InChI

InChI=1S/C21H17N5O3/c1-13-7-8-16(24-21(27)15-5-3-4-6-17(15)26(28)29)19-18(13)20(14(2)11-23-19)25-10-9-22-12-25/h3-12H,1-2H3,(H,24,27)