6-[(2,5-dimethylpyridin-4-yl)methyl]-5-nitro-quinoline

Systemtic Name: 6-[(2,5-dimethylpyridin-4-yl)methyl]-5-nitro-quinoline Openeye Name: 6-[(2,5-dimethyl-4-pyridyl)methyl]-5-nitro-quinoline CAS Name: 6-[(2,5-dimethyl-4-pyridinyl)methyl]-5-nitroquinoline IUPAC Name: 6-[(2,5-dimethylpyridin-4-yl)methyl]-5-nitroquinoline Traditional Name: 6-[(2,5-dimethyl-4-pyridyl)methyl]-5-nitro-quinoline Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)CC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC=C(C(=C1)CC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O2/c1-11-10-19-12(2)8-14(11)9-13-5-6-16-15(4-3-7-18-16)17(13)20(21)22/h3-8,10H,9H2,1-2H3