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

Systemtic Name: 1-methyl-3-[(Z,5R)-5-[(5-methyl-2-oxidanyl-phenyl)amino]-5-phenyl-pent-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(Z,5R)-5-(2-hydroxy-5-methyl-anilino)-5-phenyl-pent-2-enoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(Z,5R)-5-(2-hydroxy-5-methylanilino)-1-oxo-5-phenylpent-2-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(Z,5R)-5-(2-hydroxy-5-methylanilino)-5-phenylpent-2-enoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(Z,5R)-5-(2-hydroxy-5-methyl-anilino)-5-phenyl-pent-2-enoyl]-1-methyl-4-quinolone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(CC=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)N[C@H](C/C=C\C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-18-15-16-24(31)22(17-18)29-21(19-9-4-3-5-10-19)12-8-14-25(32)26-27(33)20-11-6-7-13-23(20)30(2)28(26)34/h3-11,13-17,21,29,31,34H,12H2,1-2H3/b14-8-/t21-/m1/s1