3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)quinoxalin-2-amine CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-(2-morpholinoethyl)-veratryl-amine Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C3=NC4=CC=CC=C4N=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C3=NC4=CC=CC=C4N=C3Cl)OC

InChI

InChI=1S/C23H27ClN4O3/c1-29-20-8-7-17(15-21(20)30-2)16-28(10-9-27-11-13-31-14-12-27)23-22(24)25-18-5-3-4-6-19(18)26-23/h3-8,15H,9-14,16H2,1-2H3