N-(3,5-dimethylphenyl)-4-methyl-6-nitro-quinolin-2-amine

Systemtic Name: N-(3,5-dimethylphenyl)-4-methyl-6-nitro-quinolin-2-amine Openeye Name: N-(3,5-dimethylphenyl)-4-methyl-6-nitro-quinolin-2-amine CAS Name: N-(3,5-dimethylphenyl)-4-methyl-6-nitro-2-quinolinamine IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-6-nitroquinolin-2-amine Traditional Name: (3,5-dimethylphenyl)-(4-methyl-6-nitro-2-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C)C

InChI

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