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

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]-3-nitro-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-9-14(16-7-2-3-8-17(16)20-12)11-19-18(22)13-5-4-6-15(10-13)21(23)24/h2-10H,11H2,1H3,(H,19,22)