2,7,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine

Systemtic Name: 2,7,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine Openeye Name: 2,7,8-trimethyl-5-nitro-N-phenyl-quinolin-4-amine CAS Name: 2,7,8-trimethyl-5-nitro-N-phenyl-4-quinolinamine IUPAC Name: 2,7,8-trimethyl-5-nitro-N-phenylquinolin-4-amine Traditional Name: phenyl-(2,7,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=NC2=C1C)C)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=CC(=NC2=C1C)C)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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