(2Z)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: (2Z)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: (2Z)-2-[3-(1-piperidyl)-1H-quinoxalin-2-ylidene]-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: (2Z)-2-[3-(1-piperidinyl)-1H-quinoxalin-2-ylidene]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: (2Z)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: (2Z)-2-(3-piperidino-1H-quinoxalin-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=C2C(=NC3=CC=CC=C3N2)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C\2/C(=NC3=CC=CC=C3N2)N4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-29-21-13-16(14-22(30-2)23(21)31-3)20(28)15-19-24(27-11-7-4-8-12-27)26-18-10-6-5-9-17(18)25-19/h5-6,9-10,13-15,25H,4,7-8,11-12H2,1-3H3/b19-15-