2-(9-oxidanylideneacridin-10-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C27H23N5O2/c33-24(17-32-22-13-5-1-9-18(22)25(34)19-10-2-6-14-23(19)32)30-26-27(31-15-7-8-16-31)29-21-12-4-3-11-20(21)28-26/h1-6,9-14H,7-8,15-17H2,(H,28,30,33)