5-[2-[4-[(4-methoxy-3-nitro-phenyl)methylidene]piperidin-1-yl]ethoxy]-2-methyl-quinoline

Systemtic Name: 5-[2-[4-[(4-methoxy-3-nitro-phenyl)methylidene]piperidin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-[(4-methoxy-3-nitro-phenyl)methylene]-1-piperidyl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-[(4-methoxy-3-nitrophenyl)methylidene]-1-piperidinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-[(4-methoxy-3-nitrophenyl)methylidene]piperidin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-(4-methoxy-3-nitro-benzylidene)piperidino]ethoxy]-2-methyl-quinoline Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC(=C(C=C4)OC)[N+](=O)[O-])CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC(=C(C=C4)OC)[N+](=O)[O-])CC3

InChI

InChI=1S/C25H27N3O4/c1-18-6-8-21-22(26-18)4-3-5-24(21)32-15-14-27-12-10-19(11-13-27)16-20-7-9-25(31-2)23(17-20)28(29)30/h3-9,16-17H,10-15H2,1-2H3