3-methyl-N-(8-methylquinolin-5-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)-4-nitro-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C=CC=N2

InChI

InChI=1S/C18H15N3O3/c1-11-5-7-15(14-4-3-9-19-17(11)14)20-18(22)13-6-8-16(21(23)24)12(2)10-13/h3-10H,1-2H3,(H,20,22)