4-methyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine

Systemtic Name: 4-methyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine Openeye Name: 4-methyl-N-(4-methyl-2-nitro-phenyl)quinolin-2-amine CAS Name: 4-methyl-N-(4-methyl-2-nitrophenyl)-2-quinolinamine IUPAC Name: 4-methyl-N-(4-methyl-2-nitrophenyl)quinolin-2-amine Traditional Name: (4-methyl-2-nitro-phenyl)-(4-methyl-2-quinolyl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

InChI

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