1-[2-(6-methoxy-8-nitro-quinolin-3-yl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(6-methoxy-8-nitro-quinolin-3-yl)cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(6-methoxy-8-nitro-3-quinolyl)cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(6-methoxy-8-nitro-3-quinolinyl)cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(6-methoxy-8-nitroquinolin-3-yl)cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-(6-methoxy-8-nitro-3-quinolyl)cyclopentyl]methyl-dimethyl-amine Formula: C18H18N3O3 MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N3O3/c1-20(2)11-12-5-4-6-16(12)14-7-13-8-15(24-3)9-17(21(22)23)18(13)19-10-14/h4-10H,11H2,1-3H3