3-[(3R)-3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-chlorophenyl)-3-(2-naphthylamino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-chlorophenyl)-3-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-chlorophenyl)-3-(2-naphthylamino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23ClN2O3/c1-32-25-9-5-4-8-23(25)28(34)27(29(32)35)26(33)17-24(19-10-13-21(30)14-11-19)31-22-15-12-18-6-2-3-7-20(18)16-22/h2-16,24,31,35H,17H2,1H3/t24-/m1/s1