3-[(3S)-3-(diphenylamino)-3-(furan-2-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3S)-3-(diphenylamino)-3-(furan-2-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3S)-3-(2-furyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3S)-3-(2-furanyl)-1-oxo-3-(N-phenylanilino)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3S)-3-(furan-2-yl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3S)-3-(2-furyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CO3)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=CO3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-30-23-16-9-8-15-22(23)28(33)27(29(30)34)25(32)19-24(26-17-10-18-35-26)31(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-18,24,34H,19H2,1H3/t24-/m0/s1