4-methyl-5-nitro-8-propan-2-yl-2-pyridin-3-yl-quinoline

Systemtic Name: 4-methyl-5-nitro-8-propan-2-yl-2-pyridin-3-yl-quinoline Openeye Name: 8-isopropyl-4-methyl-5-nitro-2-(3-pyridyl)quinoline CAS Name: 4-methyl-5-nitro-8-propan-2-yl-2-(3-pyridinyl)quinoline IUPAC Name: 4-methyl-5-nitro-8-propan-2-yl-2-pyridin-3-ylquinoline Traditional Name: 8-isopropyl-4-methyl-5-nitro-2-(3-pyridyl)quinoline Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)[N+](=O)[O-])C(C)C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)[N+](=O)[O-])C(C)C)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-11(2)14-6-7-16(21(22)23)17-12(3)9-15(20-18(14)17)13-5-4-8-19-10-13/h4-11H,1-3H3