N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-oxo-quinoxalin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-oxo-2-quinoxalinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-oxoquinoxalin-2-yl)benzamide Traditional Name: 4-(3-keto-4-methyl-quinoxalin-2-yl)-N-piperonyl-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4/c1-27-19-5-3-2-4-18(19)26-22(24(27)29)16-7-9-17(10-8-16)23(28)25-13-15-6-11-20-21(12-15)31-14-30-20/h2-12H,13-14H2,1H3,(H,25,28)