2-methyl-5-[3-(3-nitrophenyl)-3-piperidin-4-ylidene-propoxy]quinoline

Systemtic Name: 2-methyl-5-[3-(3-nitrophenyl)-3-piperidin-4-ylidene-propoxy]quinoline Openeye Name: 2-methyl-5-[3-(3-nitrophenyl)-3-(4-piperidylidene)propoxy]quinoline CAS Name: 2-methyl-5-[3-(3-nitrophenyl)-3-(4-piperidinylidene)propoxy]quinoline IUPAC Name: 2-methyl-5-[3-(3-nitrophenyl)-3-piperidin-4-ylidenepropoxy]quinoline Traditional Name: 2-methyl-5-[3-(3-nitrophenyl)-3-(4-piperidylidene)propoxy]quinoline Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3/c1-17-8-9-22-23(26-17)6-3-7-24(22)30-15-12-21(18-10-13-25-14-11-18)19-4-2-5-20(16-19)27(28)29/h2-9,16,25H,10-15H2,1H3