3-[(E,5R)-5-(diphenylamino)-5-phenyl-pent-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E,5R)-5-(diphenylamino)-5-phenyl-pent-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-phenyl-5-(N-phenylanilino)pent-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E,5R)-1-oxo-5-phenyl-5-(N-phenylanilino)pent-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-phenyl-5-(N-phenylanilino)pent-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E,5R)-5-phenyl-5-(N-phenylanilino)pent-2-enoyl]-4-quinolone Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28N2O3/c1-34-29-21-12-11-20-27(29)32(37)31(33(34)38)30(36)23-13-22-28(24-14-5-2-6-15-24)35(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-21,23,28,38H,22H2,1H3/b23-13+/t28-/m1/s1