[2-[3-(dimethylamino)propyl-(4-nitropyridin-3-yl)amino]-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[3-(dimethylamino)propyl-(4-nitropyridin-3-yl)amino]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[3-(dimethylamino)propyl-(4-nitro-3-pyridyl)amino]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[3-(dimethylamino)propyl-(4-nitro-3-pyridinyl)amino]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[3-(dimethylamino)propyl-(4-nitropyridin-3-yl)amino]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[3-(dimethylamino)propyl-(4-nitro-3-pyridyl)amino]-5-methyl-phenyl]-phenyl-methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CN=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CN=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-18-10-11-21(20(16-18)24(29)19-8-5-4-6-9-19)27(15-7-14-26(2)3)23-17-25-13-12-22(23)28(30)31/h4-6,8-13,16-17H,7,14-15H2,1-3H3