3-nitro-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 3-nitro-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3-nitro-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3-nitro-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3-nitro-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3-nitro-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-11-7-12(2)18-16(8-11)17(9-13(3)20-18)21-19(23)14-5-4-6-15(10-14)22(24)25/h4-10H,1-3H3,(H,20,21,23)