6,7-dimethoxy-N-[3-(1-phenethylpiperidin-4-yl)propyl]-3-[(E)-2-phenylethenyl]quinoxalin-2-amine

Systemtic Name: 6,7-dimethoxy-N-[3-(1-phenethylpiperidin-4-yl)propyl]-3-[(E)-2-phenylethenyl]quinoxalin-2-amine Openeye Name: 6,7-dimethoxy-N-[3-(1-phenethyl-4-piperidyl)propyl]-3-[(E)-styryl]quinoxalin-2-amine CAS Name: 6,7-dimethoxy-N-[3-(1-phenethyl-4-piperidinyl)propyl]-3-[(E)-2-phenylethenyl]-2-quinoxalinamine IUPAC Name: 6,7-dimethoxy-N-[3-(1-phenethylpiperidin-4-yl)propyl]-3-[(E)-2-phenylethenyl]quinoxalin-2-amine Traditional Name: [6,7-dimethoxy-3-[(E)-styryl]quinoxalin-2-yl]-[3-(1-phenethyl-4-piperidyl)propyl]amine Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C(=N2)NCCCC3CCN(CC3)CCC4=CC=CC=C4)C=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C(=N2)NCCCC3CCN(CC3)CCC4=CC=CC=C4)/C=C/C5=CC=CC=C5)OC

InChI

InChI=1S/C34H40N4O2/c1-39-32-24-30-31(25-33(32)40-2)37-34(29(36-30)16-15-26-10-5-3-6-11-26)35-20-9-14-28-18-22-38(23-19-28)21-17-27-12-7-4-8-13-27/h3-8,10-13,15-16,24-25,28H,9,14,17-23H2,1-2H3,(H,35,37)/b16-15+