1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(9-oxoacridin-10-yl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(9-ketoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-18(2)29-28(34)20-11-7-15-23-19(20)12-8-16-30(23)26(32)17-31-24-13-5-3-9-21(24)27(33)22-10-4-6-14-25(22)31/h3-7,9-11,13-15,18H,8,12,16-17H2,1-2H3,(H,29,34)