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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxidanylideneacridin-10-yl)butanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxidanylideneacridin-10-yl)butanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxoacridin-10-yl)butanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxo-10-acridinyl)butanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-oxoacridin-10-yl)butanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9-ketoacridin-10-yl)butyramide
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C25H22N2O4/c28-24(26-17-11-12-22-23(16-17)31-15-14-30-22)10-5-13-27-20-8-3-1-6-18(20)25(29)19-7-2-4-9-21(19)27/h1-4,6-9,11-12,16H,5,10,13-15H2,(H,26,28)


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