4-(2-azanylethanoylamino)-N-[7-[[4-(2-azanylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]naphthalen-2-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[7-[[4-(2-azanylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]naphthalen-2-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[7-[[4-[(2-aminoacetyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-2-naphthyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[7-[[[4-[(2-amino-1-oxoethyl)amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-2-naphthalenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[7-[[4-[(2-aminoacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]naphthalen-2-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(glycylamino)-N-[7-[[4-(glycylamino)-1-methyl-pyrrole-2-carbonyl]amino]-2-naphthyl]-1-methyl-pyrrole-2-carboxamide Formula: C26H28N8O4 MolecularWeight: 516.55172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)C=CC(=C3)NC(=O)C4=CC(=CN4C)NC(=O)CN)NC(=O)CN

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)C=CC(=C3)NC(=O)C4=CC(=CN4C)NC(=O)CN)NC(=O)CN

InChI

InChI=1S/C26H28N8O4/c1-33-13-19(29-23(35)11-27)9-21(33)25(37)31-17-5-3-15-4-6-18(8-16(15)7-17)32-26(38)22-10-20(14-34(22)2)30-24(36)12-28/h3-10,13-14H,11-12,27-28H2,1-2H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38)