2-(9-oxidanylideneacridin-10-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3/c30-24(27-21-12-4-1-9-18(21)26(32)28-15-7-8-16-28)17-29-22-13-5-2-10-19(22)25(31)20-11-3-6-14-23(20)29/h1-6,9-14H,7-8,15-17H2,(H,27,30)