N-[3-(dimethylamino)propyl]-1-methyl-4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]pyrrole-2-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-1-methyl-4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]pyrrole-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-1-methyl-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]pyrrole-2-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-1-methyl-4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-2-pyrrolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-1-methyl-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]pyrrole-2-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-4-[[2-(9-ketoacridin-10-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H29N5O3/c1-29(2)14-8-13-27-26(34)23-15-18(16-30(23)3)28-24(32)17-31-21-11-6-4-9-19(21)25(33)20-10-5-7-12-22(20)31/h4-7,9-12,15-16H,8,13-14,17H2,1-3H3,(H,27,34)(H,28,32)