2,8-dimethyl-5-nitro-N-phenyl-quinolin-4-amine

Systemtic Name: 2,8-dimethyl-5-nitro-N-phenyl-quinolin-4-amine Openeye Name: 2,8-dimethyl-5-nitro-N-phenyl-quinolin-4-amine CAS Name: 2,8-dimethyl-5-nitro-N-phenyl-4-quinolinamine IUPAC Name: 2,8-dimethyl-5-nitro-N-phenylquinolin-4-amine Traditional Name: (2,8-dimethyl-5-nitro-4-quinolyl)-phenyl-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-8-9-15(20(21)22)16-14(10-12(2)18-17(11)16)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19)