2-methyl-4-(5-nitrofuran-2-yl)-7-propyl-quinoline

Systemtic Name: 2-methyl-4-(5-nitrofuran-2-yl)-7-propyl-quinoline Openeye Name: 2-methyl-4-(5-nitro-2-furyl)-7-propyl-quinoline CAS Name: 2-methyl-4-(5-nitro-2-furanyl)-7-propylquinoline IUPAC Name: 2-methyl-4-(5-nitrofuran-2-yl)-7-propylquinoline Traditional Name: 2-methyl-4-(5-nitro-2-furyl)-7-propyl-quinoline Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-3-4-12-5-6-13-14(9-11(2)18-15(13)10-12)16-7-8-17(22-16)19(20)21/h5-10H,3-4H2,1-2H3