2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(9-ketoacridin-10-yl)acetyl]acetohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N4O3/c31-24(16-29-15-7-9-18-8-1-4-12-21(18)29)27-28-25(32)17-30-22-13-5-2-10-19(22)26(33)20-11-3-6-14-23(20)30/h1-6,8,10-14H,7,9,15-17H2,(H,27,31)(H,28,32)