N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-piperonyl-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4/c1-15-6-8-20-18(10-15)24(28)17-4-2-3-5-19(17)26(20)13-23(27)25-12-16-7-9-21-22(11-16)30-14-29-21/h2-11H,12-14H2,1H3,(H,25,27)