4-[(4-aminophenyl)carbonylamino]-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide

Systemtic Name: 4-[(4-aminophenyl)carbonylamino]-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-[(4-aminobenzoyl)amino]-1-methyl-N-[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-[[(4-aminophenyl)-oxomethyl]amino]-1-methyl-N-[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-[(4-aminobenzoyl)amino]-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-[(4-aminobenzoyl)amino]-1-methyl-N-[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide Formula: C25H31N7O4 MolecularWeight: 493.55814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN3CCOCC3)C)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H31N7O4/c1-30-16-20(13-21(30)24(34)27-7-8-32-9-11-36-12-10-32)29-25(35)22-14-19(15-31(22)2)28-23(33)17-3-5-18(26)6-4-17/h3-6,13-16H,7-12,26H2,1-2H3,(H,27,34)(H,28,33)(H,29,35)