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

Systemtic Name: 1-methyl-2-oxidanyl-3-[(3S)-3-(2-oxidanylnaphthalen-1-yl)-3-(pyridin-3-ylamino)propanoyl]quinolin-4-one Openeye Name: 2-hydroxy-3-[(3S)-3-(2-hydroxy-1-naphthyl)-3-(3-pyridylamino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3S)-3-(2-hydroxy-1-naphthalenyl)-1-oxo-3-(3-pyridinylamino)propyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3S)-3-(2-hydroxynaphthalen-1-yl)-3-(pyridin-3-ylamino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3S)-3-(2-hydroxy-1-naphthyl)-3-(3-pyridylamino)propanoyl]-1-methyl-4-quinolone Formula: C28H23N3O4 MolecularWeight: 465.49992

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4/c1-31-22-11-5-4-10-20(22)27(34)26(28(31)35)24(33)15-21(30-18-8-6-14-29-16-18)25-19-9-3-2-7-17(19)12-13-23(25)32/h2-14,16,21,30,32,35H,15H2,1H3/t21-/m0/s1