1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-dimethylaminophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]ethanone Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(CC1(C)C)(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(CC1(C)C)(C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(26)24-20-12-11-18(25(27)28)13-19(20)22(4,14-21(24,2)3)16-7-9-17(10-8-16)23(5)6/h7-13H,14H2,1-6H3