N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22N2O2/c28-23(26-24(18-14-15-18)17-8-2-1-3-9-17)16-27-21-12-6-4-10-19(21)25(29)20-11-5-7-13-22(20)27/h1-13,18,24H,14-16H2,(H,26,28)/t24-/m0/s1