2-methyl-N-[3-[(2-methyl-8-oxidanyl-quinolin-7-yl)carbonylamino]propyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-[3-[(2-methyl-8-oxidanyl-quinolin-7-yl)carbonylamino]propyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[3-[(8-hydroxy-2-methyl-quinoline-7-carbonyl)amino]propyl]-2-methyl-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[3-[[(8-hydroxy-2-methyl-7-quinolinyl)-oxomethyl]amino]propyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[3-[(8-hydroxy-2-methylquinoline-7-carbonyl)amino]propyl]-2-methylquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[3-[(8-hydroxy-2-methyl-quinoline-7-carbonyl)amino]propyl]-2-methyl-quinoline-7-carboxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCCCNC(=O)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCCCNC(=O)C3=C(C4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C25H24N4O4/c1-14-4-6-16-8-10-18(22(30)20(16)28-14)24(32)26-12-3-13-27-25(33)19-11-9-17-7-5-15(2)29-21(17)23(19)31/h4-11,30-31H,3,12-13H2,1-2H3,(H,26,32)(H,27,33)