3-[(3R)-3-(2-hydroxyphenyl)-3-(pyridin-4-ylmethylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(2-hydroxyphenyl)-3-(pyridin-4-ylmethylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(4-pyridylmethylamino)propanoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-1-oxo-3-(pyridin-4-ylmethylamino)propyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(pyridin-4-ylmethylamino)propanoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-(4-pyridylmethylamino)propanoyl]-1-methyl-4-quinolone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O4/c1-28-20-8-4-2-7-18(20)24(31)23(25(28)32)22(30)14-19(17-6-3-5-9-21(17)29)27-15-16-10-12-26-13-11-16/h2-13,19,27,29,32H,14-15H2,1H3/t19-/m1/s1