3-[(3R)-3-(diphenylamino)-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(diphenylamino)-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-1-oxo-3-(N-phenylanilino)propyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methyl-4-quinolone Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-32-25-18-10-8-17-24(25)30(36)29(31(32)37)28(35)20-26(23-16-9-11-19-27(23)34)33(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,26,34,37H,20H2,1H3/t26-/m1/s1