3-[(3R)-3-[(4-methoxyphenyl)amino]-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-[(4-methoxyphenyl)amino]-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthyl)-3-(4-methoxyanilino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthalenyl)-3-(4-methoxyanilino)-1-oxopropyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(2-hydroxynaphthalen-1-yl)-3-(4-methoxyanilino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthyl)-3-(p-anisidino)propanoyl]-1-methyl-4-quinolone Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=C(C=CC4=CC=CC=C43)O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=C(C=CC4=CC=CC=C43)O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O5/c1-32-24-10-6-5-9-22(24)29(35)28(30(32)36)26(34)17-23(31-19-12-14-20(37-2)15-13-19)27-21-8-4-3-7-18(21)11-16-25(27)33/h3-16,23,31,33,36H,17H2,1-2H3/t23-/m1/s1