1,10-bis(2-methyl-8-oxidanyl-quinolin-7-yl)decane-1,10-dione

Systemtic Name: 1,10-bis(2-methyl-8-oxidanyl-quinolin-7-yl)decane-1,10-dione Openeye Name: 1,10-bis(8-hydroxy-2-methyl-7-quinolyl)decane-1,10-dione CAS Name: 1,10-bis(8-hydroxy-2-methyl-7-quinolinyl)decane-1,10-dione IUPAC Name: 1,10-bis(8-hydroxy-2-methylquinolin-7-yl)decane-1,10-dione Traditional Name: 1,10-bis(8-hydroxy-2-methyl-7-quinolyl)decane-1,10-dione Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-19-11-13-21-15-17-23(29(35)27(21)31-19)25(33)9-7-5-3-4-6-8-10-26(34)24-18-16-22-14-12-20(2)32-28(22)30(24)36/h11-18,35-36H,3-10H2,1-2H3