N-(4-chlorophenyl)-N,8-dimethyl-7-nitro-quinolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-N,8-dimethyl-7-nitro-quinolin-4-amine Openeye Name: N-(4-chlorophenyl)-N,8-dimethyl-7-nitro-quinolin-4-amine CAS Name: N-(4-chlorophenyl)-N,8-dimethyl-7-nitro-4-quinolinamine IUPAC Name: N-(4-chlorophenyl)-N,8-dimethyl-7-nitroquinolin-4-amine Traditional Name: (4-chlorophenyl)-methyl-(8-methyl-7-nitro-4-quinolyl)amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)N(C)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)N(C)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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