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

Systemtic Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-3-(10-phenylanthracen-9-yl)-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-3-(10-phenyl-9-anthryl)isoxazole-4-carboxamide CAS Name: N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-5-methyl-3-(10-phenyl-9-anthracenyl)-4-isoxazolecarboxamide IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-5-methyl-3-(10-phenylanthracen-9-yl)-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-5-methyl-3-(10-phenyl-9-anthryl)isoxazole-4-carboxamide Formula: C36H35N5O3 MolecularWeight: 585.6948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)NC6=CN(C(=C6)C(=O)NCCCN(C)C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)NC6=CN(C(=C6)C(=O)NCCCN(C)C)C

InChI

InChI=1S/C36H35N5O3/c1-23-31(36(43)38-25-21-30(41(4)22-25)35(42)37-19-12-20-40(2)3)34(39-44-23)33-28-17-10-8-15-26(28)32(24-13-6-5-7-14-24)27-16-9-11-18-29(27)33/h5-11,13-18,21-22H,12,19-20H2,1-4H3,(H,37,42)(H,38,43)