3-[(3S)-3-(4-chlorophenyl)-3-(pyridin-3-ylamino)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3S)-3-(4-chlorophenyl)-3-(pyridin-3-ylamino)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(3S)-3-(4-chlorophenyl)-3-(3-pyridylamino)propanoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(3S)-3-(4-chlorophenyl)-1-oxo-3-(3-pyridinylamino)propyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(3S)-3-(4-chlorophenyl)-3-(pyridin-3-ylamino)propanoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(3S)-3-(4-chlorophenyl)-3-(3-pyridylamino)propanoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C24H19ClN3O3- MolecularWeight: 432.87896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C[C@@H](C3=CC=C(C=C3)Cl)NC4=CN=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-28-20-7-3-2-6-18(20)23(30)22(24(28)31)21(29)13-19(15-8-10-16(25)11-9-15)27-17-5-4-12-26-14-17/h2-12,14,19,27,31H,13H2,1H3/p-1/t19-/m0/s1