6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline Openeye Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline CAS Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline IUPAC Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline Traditional Name: 6-(cyclopropylmethyl)-8-(3-nitrophenyl)quinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O2/c22-21(23)17-5-1-3-15(12-17)18-11-14(9-13-6-7-13)10-16-4-2-8-20-19(16)18/h1-5,8,10-13H,6-7,9H2