N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-morpholino-quinoxalin-1-yl)-N-piperonyl-acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O5/c27-20(23-12-15-5-6-18-19(11-15)31-14-30-18)13-26-17-4-2-1-3-16(17)24-21(22(26)28)25-7-9-29-10-8-25/h1-6,11H,7-10,12-14H2,(H,23,27)