N-(4-imidazol-1-yl-3-methyl-quinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-imidazol-1-yl-3-methyl-quinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-imidazol-1-yl-3-methyl-8-quinolyl)-2-nitro-benzamide CAS Name: N-[4-(1-imidazolyl)-3-methyl-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-(4-imidazol-1-yl-3-methylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-imidazol-1-yl-3-methyl-8-quinolyl)-2-nitro-benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-13-11-22-18-15(19(13)24-10-9-21-12-24)6-4-7-16(18)23-20(26)14-5-2-3-8-17(14)25(27)28/h2-12H,1H3,(H,23,26)