4-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]propanoylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]propanoylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-4-[3-[(9,10-dioxoanthracene-2-carbonyl)amino]propanoylamino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-4-[[3-[[(9,10-dioxo-2-anthracenyl)-oxomethyl]amino]-1-oxopropyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-[3-[(9,10-dioxoanthracene-2-carbonyl)amino]propanoylamino]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[3-[(9,10-diketoanthracene-2-carbonyl)amino]propanoylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CCNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CCNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H31N5O5/c1-33(2)14-6-12-30-29(39)24-16-19(17-34(24)3)32-25(35)11-13-31-28(38)18-9-10-22-23(15-18)27(37)21-8-5-4-7-20(21)26(22)36/h4-5,7-10,15-17H,6,11-14H2,1-3H3,(H,30,39)(H,31,38)(H,32,35)