N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinoxalin-6-yl-methanamine

Systemtic Name: N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinoxalin-6-yl-methanamine Openeye Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-quinoxalin-6-yl-methanamine CAS Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-(6-quinoxalinyl)methanamine IUPAC Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinoxalin-6-ylmethanamine Traditional Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-methyl-(quinoxalin-6-ylmethyl)amine Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(C)CC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(C)CC4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H19ClN4O3/c1-13-19(11-27(2)10-14-3-4-17-18(7-14)25-6-5-24-17)26-22(30-13)15-8-20-21(9-16(15)23)29-12-28-20/h3-9H,10-12H2,1-2H3