3-nitro-N-(1-phenylethyl)quinolin-2-amine

Systemtic Name: 3-nitro-N-(1-phenylethyl)quinolin-2-amine Openeye Name: 3-nitro-N-(1-phenylethyl)quinolin-2-amine CAS Name: 3-nitro-N-(1-phenylethyl)-2-quinolinamine IUPAC Name: 3-nitro-N-(1-phenylethyl)quinolin-2-amine Traditional Name: (3-nitro-2-quinolyl)-(1-phenylethyl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(13-7-3-2-4-8-13)18-17-16(20(21)22)11-14-9-5-6-10-15(14)19-17/h2-12H,1H3,(H,18,19)