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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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