methyl 1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(9-ketoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N2O4/c1-32-26(31)18-10-6-14-21-17(18)11-7-15-27(21)24(29)16-28-22-12-4-2-8-19(22)25(30)20-9-3-5-13-23(20)28/h2-6,8-10,12-14H,7,11,15-16H2,1H3