N,8-dimethyl-7-nitro-N-phenyl-quinolin-4-amine

Systemtic Name: N,8-dimethyl-7-nitro-N-phenyl-quinolin-4-amine Openeye Name: N,8-dimethyl-7-nitro-N-phenyl-quinolin-4-amine CAS Name: N,8-dimethyl-7-nitro-N-phenyl-4-quinolinamine IUPAC Name: N,8-dimethyl-7-nitro-N-phenylquinolin-4-amine Traditional Name: methyl-(8-methyl-7-nitro-4-quinolyl)-phenyl-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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