2,8-dimethyl-N-(4-methylphenyl)-5-nitro-quinolin-4-amine

Systemtic Name: 2,8-dimethyl-N-(4-methylphenyl)-5-nitro-quinolin-4-amine Openeye Name: 2,8-dimethyl-5-nitro-N-(p-tolyl)quinolin-4-amine CAS Name: 2,8-dimethyl-N-(4-methylphenyl)-5-nitro-4-quinolinamine IUPAC Name: 2,8-dimethyl-N-(4-methylphenyl)-5-nitroquinolin-4-amine Traditional Name: (2,8-dimethyl-5-nitro-4-quinolyl)-(p-tolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C=CC(=C23)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C=CC(=C23)[N+](=O)[O-])C)C

InChI

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