4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine

Systemtic Name: 4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine Openeye Name: 4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine CAS Name: 4,6-dimethyl-N-(4-methyl-2-nitrophenyl)-2-quinolinamine IUPAC Name: 4,6-dimethyl-N-(4-methyl-2-nitrophenyl)quinolin-2-amine Traditional Name: (4,6-dimethyl-2-quinolyl)-(4-methyl-2-nitro-phenyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

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