N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-4-[5-(2-oxidanylidenechromen-7-yl)oxypentanoylamino]pyrrole-2-carboxamide

Systemtic Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-4-[5-(2-oxidanylidenechromen-7-yl)oxypentanoylamino]pyrrole-2-carboxamide Openeye Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-4-[5-(2-oxochromen-7-yl)oxypentanoylamino]pyrrole-2-carboxamide CAS Name: N-[5-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-4-[[1-oxo-5-[(2-oxo-1-benzopyran-7-yl)oxy]pentyl]amino]-2-pyrrolecarboxamide IUPAC Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methylpyrrol-3-yl]-1-methyl-4-[5-(2-oxochromen-7-yl)oxypentanoylamino]pyrrole-2-carboxamide Traditional Name: N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-4-[5-(2-ketochromen-7-yl)oxypentanoylamino]-1-methyl-pyrrole-2-carboxamide Formula: C30H36N6O6 MolecularWeight: 576.64344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN(C)C)C)NC(=O)CCCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN(C)C)C)NC(=O)CCCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C30H36N6O6/c1-34(2)13-12-31-29(39)24-16-22(19-35(24)3)33-30(40)25-15-21(18-36(25)4)32-27(37)7-5-6-14-41-23-10-8-20-9-11-28(38)42-26(20)17-23/h8-11,15-19H,5-7,12-14H2,1-4H3,(H,31,39)(H,32,37)(H,33,40)