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

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

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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=CC=C5N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=C(C=CC4=CC=CC=C43)O)NC5=CC=CC=C5N

InChI

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