3-[(E)-3-[(6-azanylpyridin-2-yl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(E)-3-[(6-azanylpyridin-2-yl)amino]but-2-enoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(E)-3-[(6-amino-2-pyridyl)amino]but-2-enoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(E)-3-[(6-amino-2-pyridinyl)amino]-1-oxobut-2-enyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(E)-3-[(6-aminopyridin-2-yl)amino]but-2-enoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(E)-3-[(6-amino-2-pyridyl)amino]but-2-enoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H17N4O3- MolecularWeight: 349.36328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])NC3=CC=CC(=N3)N

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/NC3=CC=CC(=N3)N

InChI

InChI=1S/C19H18N4O3/c1-11(21-16-9-5-8-15(20)22-16)10-14(24)17-18(25)12-6-3-4-7-13(12)23(2)19(17)26/h3-10,26H,1-2H3,(H3,20,21,22)/p-1/b11-10+