8-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitro-quinoline Openeye Name: 8-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitro-quinoline CAS Name: 8-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-5-nitroquinoline IUPAC Name: 8-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-5-nitroquinoline Traditional Name: 8-[2-(4-methoxyphenyl)pyrrolidino]-5-nitro-quinoline Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H19N3O3/c1-26-15-8-6-14(7-9-15)17-5-3-13-22(17)19-11-10-18(23(24)25)16-4-2-12-21-20(16)19/h2,4,6-12,17H,3,5,13H2,1H3