(2Z)-1-(4-methoxyphenyl)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-methoxyphenyl)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-methoxyphenyl)-2-[3-(1-piperidyl)-1H-quinoxalin-2-ylidene]ethanone CAS Name: (2Z)-1-(4-methoxyphenyl)-2-[3-(1-piperidinyl)-1H-quinoxalin-2-ylidene]ethanone IUPAC Name: (2Z)-1-(4-methoxyphenyl)-2-(3-piperidin-1-yl-1H-quinoxalin-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-methoxyphenyl)-2-(3-piperidino-1H-quinoxalin-2-ylidene)ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=NC3=CC=CC=C3N2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(=NC3=CC=CC=C3N2)N4CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-17-11-9-16(10-12-17)21(26)15-20-22(25-13-5-2-6-14-25)24-19-8-4-3-7-18(19)23-20/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3/b20-15-