4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide Openeye Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide CAS Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitrobenzamide Traditional Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-6-7-13-4-2-3-5-16(13)20(12)11-15-9-8-14(18(19)22)10-17(15)21(23)24/h2-5,8-10,12H,6-7,11H2,1H3,(H2,19,22)