3-[(3R)-3-[(8-azanylnaphthalen-1-yl)amino]-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-[(8-azanylnaphthalen-1-yl)amino]-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-[(8-amino-1-naphthyl)amino]-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-[(8-amino-1-naphthalenyl)amino]-3-(2-hydroxyphenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-[(8-aminonaphthalen-1-yl)amino]-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-[(8-amino-1-naphthyl)amino]-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C29H25N3O4 MolecularWeight: 479.5265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)NC4=CC=CC5=C4C(=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3O)NC4=CC=CC5=C4C(=CC=C5)N

InChI

InChI=1S/C29H25N3O4/c1-32-23-14-4-2-11-19(23)28(35)27(29(32)36)25(34)16-22(18-10-3-5-15-24(18)33)31-21-13-7-9-17-8-6-12-20(30)26(17)21/h2-15,22,31,33,36H,16,30H2,1H3/t22-/m1/s1