1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-2-phenyl-ethyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-2-phenyl-ethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)-2-phenyl-ethyl]-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-2-phenylethyl]-2-hydroxy-4-quinolinone IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)-2-phenylethyl]-2-hydroxyquinolin-4-one Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)-2-phenyl-ethyl]-2-hydroxy-4-quinolone Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(CC3=CC=CC=C3)C4=C(N(C5=CC=CC=C5C4=O)CC)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(CC3=CC=CC=C3)C4=C(N(C5=CC=CC=C5C4=O)CC)O

InChI

InChI=1S/C30H28N2O4/c1-3-31-23-16-10-8-14-20(23)27(33)25(29(31)35)22(18-19-12-6-5-7-13-19)26-28(34)21-15-9-11-17-24(21)32(4-2)30(26)36/h5-17,22,35-36H,3-4,18H2,1-2H3