3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-pyrrolidin-1-yl-quinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-pyrrolidin-1-yl-quinoline CAS Name: 3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-(1-pyrrolidinyl)quinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-pyrrolidin-1-ylquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-7-nitro-4-phenyl-2-pyrrolidino-quinoline Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=C3C=C(C=CC3=C2C4=CC=CC=C4)[N+](=O)[O-])N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=C3C=C(C=CC3=C2C4=CC=CC=C4)[N+](=O)[O-])N5CCCC5)OC

InChI

InChI=1S/C27H25N3O4/c1-33-23-13-10-19(16-24(23)34-2)26-25(18-8-4-3-5-9-18)21-12-11-20(30(31)32)17-22(21)28-27(26)29-14-6-7-15-29/h3-5,8-13,16-17H,6-7,14-15H2,1-2H3