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

Systemtic Name: 2-methyl-N-[2-[(2-methyl-8-oxidanyl-quinolin-7-yl)carbonylamino]ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[2-[(8-hydroxy-2-methyl-quinoline-7-carbonyl)amino]ethyl]-2-methyl-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[2-[[(8-hydroxy-2-methyl-7-quinolinyl)-oxomethyl]amino]ethyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[2-[(8-hydroxy-2-methylquinoline-7-carbonyl)amino]ethyl]-2-methylquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-[(8-hydroxy-2-methyl-quinoline-7-carbonyl)amino]ethyl]-2-methyl-quinoline-7-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-13-3-5-15-7-9-17(21(29)19(15)27-13)23(31)25-11-12-26-24(32)18-10-8-16-6-4-14(2)28-20(16)22(18)30/h3-10,29-30H,11-12H2,1-2H3,(H,25,31)(H,26,32)