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

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

Systemtic Name:3-anthracen-9-yl-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(9-anthryl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(9-anthracenyl)-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-anthracen-9-yl-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(9-anthryl)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-isoxazole-4-carboxamide
Formula: C30H31N5O3
MolecularWeight: 509.59884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CN(C(=C5)C(=O)NCCCN(C)C)C


Isomeric SMILES

CC1=C(C(=NO1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CN(C(=C5)C(=O)NCCCN(C)C)C


InChI

InChI=1S/C30H31N5O3/c1-19-26(30(37)32-22-17-25(35(4)18-22)29(36)31-14-9-15-34(2)3)28(33-38-19)27-23-12-7-5-10-20(23)16-21-11-6-8-13-24(21)27/h5-8,10-13,16-18H,9,14-15H2,1-4H3,(H,31,36)(H,32,37)


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