3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c27-26(33)17-11-12-23(29-13-5-6-14-29)20(15-17)28-24(31)16-30-21-9-3-1-7-18(21)25(32)19-8-2-4-10-22(19)30/h1-4,7-12,15H,5-6,13-14,16H2,(H2,27,33)(H,28,31)