5,8-dimethyl-N-(3-nitropyridin-2-yl)isoquinolin-6-amine

Systemtic Name: 5,8-dimethyl-N-(3-nitropyridin-2-yl)isoquinolin-6-amine Openeye Name: 5,8-dimethyl-N-(3-nitro-2-pyridyl)isoquinolin-6-amine CAS Name: 5,8-dimethyl-N-(3-nitro-2-pyridinyl)-6-isoquinolinamine IUPAC Name: 5,8-dimethyl-N-(3-nitropyridin-2-yl)isoquinolin-6-amine Traditional Name: (5,8-dimethyl-6-isoquinolyl)-(3-nitro-2-pyridyl)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=NC=C2)C)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1C=NC=C2)C)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-10-8-14(11(2)12-5-7-17-9-13(10)12)19-16-15(20(21)22)4-3-6-18-16/h3-9H,1-2H3,(H,18,19)