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

Systemtic Name: 1-methyl-3-[(3R)-3-(naphthalen-1-ylamino)-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthyl)-3-(1-naphthylamino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthalenyl)-3-(1-naphthalenylamino)-1-oxopropyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(2-hydroxynaphthalen-1-yl)-3-(naphthalen-1-ylamino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthyl)-3-(1-naphthylamino)propanoyl]-1-methyl-4-quinolone Formula: C33H26N2O4 MolecularWeight: 514.57054

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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=CC6=CC=CC=C65

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=C(C=CC4=CC=CC=C43)O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2O4/c1-35-27-16-7-6-14-24(27)32(38)31(33(35)39)29(37)19-26(30-23-13-5-3-10-21(23)17-18-28(30)36)34-25-15-8-11-20-9-2-4-12-22(20)25/h2-18,26,34,36,39H,19H2,1H3/t26-/m1/s1