3-(10-bromanylanthracen-9-yl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(10-bromanylanthracen-9-yl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(10-bromo-9-anthryl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(10-bromo-9-anthracenyl)-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(10-bromoanthracen-9-yl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(10-bromo-9-anthryl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C30H30BrN5O3 MolecularWeight: 588.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br)C(=O)NC5=CN(C(=C5)C(=O)NCCCN(C)C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br)C(=O)NC5=CN(C(=C5)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C30H30BrN5O3/c1-18-25(30(38)33-19-16-24(36(4)17-19)29(37)32-14-9-15-35(2)3)28(34-39-18)26-20-10-5-7-12-22(20)27(31)23-13-8-6-11-21(23)26/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,32,37)(H,33,38)