2-(3-chlorophenyl)-N,N-dimethyl-6-nitro-quinolin-4-amine

Systemtic Name: 2-(3-chlorophenyl)-N,N-dimethyl-6-nitro-quinolin-4-amine Openeye Name: 2-(3-chlorophenyl)-N,N-dimethyl-6-nitro-quinolin-4-amine CAS Name: 2-(3-chlorophenyl)-N,N-dimethyl-6-nitro-4-quinolinamine IUPAC Name: 2-(3-chlorophenyl)-N,N-dimethyl-6-nitroquinolin-4-amine Traditional Name: [2-(3-chlorophenyl)-6-nitro-4-quinolyl]-dimethyl-amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-20(2)17-10-16(11-4-3-5-12(18)8-11)19-15-7-6-13(21(22)23)9-14(15)17/h3-10H,1-2H3