3-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoxalin-2-amine Openeye Name: N-allyl-3-chloro-N-[(2,5-dimethoxyphenyl)methyl]quinoxalin-2-amine CAS Name: 3-chloro-N-[(2,5-dimethoxyphenyl)methyl]-N-prop-2-enyl-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(2,5-dimethoxyphenyl)methyl]-N-prop-2-enylquinoxalin-2-amine Traditional Name: allyl-(3-chloroquinoxalin-2-yl)-(2,5-dimethoxybenzyl)amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O2/c1-4-11-24(13-14-12-15(25-2)9-10-18(14)26-3)20-19(21)22-16-7-5-6-8-17(16)23-20/h4-10,12H,1,11,13H2,2-3H3