6-nitro-N-(pyridin-3-ylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-N-(pyridin-3-ylmethyl)quinolin-2-amine Openeye Name: 6-nitro-N-(3-pyridylmethyl)quinolin-2-amine CAS Name: 6-nitro-N-(3-pyridinylmethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(pyridin-3-ylmethyl)quinolin-2-amine Traditional Name: (6-nitro-2-quinolyl)-(3-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c20-19(21)13-4-5-14-12(8-13)3-6-15(18-14)17-10-11-2-1-7-16-9-11/h1-9H,10H2,(H,17,18)