N-(4-bromophenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine

Systemtic Name: N-(4-bromophenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(4-bromophenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine CAS Name: N-(4-bromophenyl)-2,6,8-trimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(4-bromophenyl)-2,6,8-trimethyl-5-nitroquinolin-4-amine Traditional Name: (4-bromophenyl)-(2,6,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC=C(C=C3)Br)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC=C(C=C3)Br)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H16BrN3O2/c1-10-8-11(2)18(22(23)24)16-15(9-12(3)20-17(10)16)21-14-6-4-13(19)5-7-14/h4-9H,1-3H3,(H,20,21)