2,6,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine Openeye Name: 2,6,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine CAS Name: 2,6,8-trimethyl-5-nitro-N-phenyl-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-5-nitro-N-phenylquinolin-4-amine Traditional Name: phenyl-(2,6,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-11-9-12(2)18(21(22)23)16-15(10-13(3)19-17(11)16)20-14-7-5-4-6-8-14/h4-10H,1-3H3,(H,19,20)