4-(3-azanylpropanoylamino)-N-[7-[[4-(3-azanylpropanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]naphthalen-2-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(3-azanylpropanoylamino)-N-[7-[[4-(3-azanylpropanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]naphthalen-2-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(3-aminopropanoylamino)-N-[7-[[4-(3-aminopropanoylamino)-1-methyl-pyrrole-2-carbonyl]amino]-2-naphthyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(3-amino-1-oxopropyl)amino]-N-[7-[[[4-[(3-amino-1-oxopropyl)amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-2-naphthalenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(3-aminopropanoylamino)-N-[7-[[4-(3-aminopropanoylamino)-1-methylpyrrole-2-carbonyl]amino]naphthalen-2-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(3-aminopropanoylamino)-N-[7-[[4-(3-aminopropanoylamino)-1-methyl-pyrrole-2-carbonyl]amino]-2-naphthyl]-1-methyl-pyrrole-2-carboxamide Formula: C28H32N8O4 MolecularWeight: 544.60488

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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)CCN)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C28H32N8O4/c1-35-15-21(31-25(37)7-9-29)13-23(35)27(39)33-19-5-3-17-4-6-20(12-18(17)11-19)34-28(40)24-14-22(16-36(24)2)32-26(38)8-10-30/h3-6,11-16H,7-10,29-30H2,1-2H3,(H,31,37)(H,32,38)(H,33,39)(H,34,40)