2-methyl-N-[(2-methylquinolin-4-yl)methyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(2-methylquinolin-4-yl)methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[(2-methyl-4-quinolinyl)methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(2-methylquinolin-4-yl)methyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3/c1-12-10-14(16-6-3-4-8-17(16)21-12)11-20-19(23)15-7-5-9-18(13(15)2)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)