6,7-dimethoxy-3-[(E)-2-phenylethenyl]-N-(3-piperidin-4-ylpropyl)quinoxalin-2-amine

Systemtic Name: 6,7-dimethoxy-3-[(E)-2-phenylethenyl]-N-(3-piperidin-4-ylpropyl)quinoxalin-2-amine Openeye Name: 6,7-dimethoxy-N-[3-(4-piperidyl)propyl]-3-[(E)-styryl]quinoxalin-2-amine CAS Name: 6,7-dimethoxy-3-[(E)-2-phenylethenyl]-N-[3-(4-piperidinyl)propyl]-2-quinoxalinamine IUPAC Name: 6,7-dimethoxy-3-[(E)-2-phenylethenyl]-N-(3-piperidin-4-ylpropyl)quinoxalin-2-amine Traditional Name: [6,7-dimethoxy-3-[(E)-styryl]quinoxalin-2-yl]-[3-(4-piperidyl)propyl]amine Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C(=N2)NCCCC3CCNCC3)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C(=N2)NCCCC3CCNCC3)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-31-24-17-22-23(18-25(24)32-2)30-26(28-14-6-9-20-12-15-27-16-13-20)21(29-22)11-10-19-7-4-3-5-8-19/h3-5,7-8,10-11,17-18,20,27H,6,9,12-16H2,1-2H3,(H,28,30)/b11-10+