3-[(Z)-3-[(6-azanylpyridin-2-yl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[(Z)-3-[(6-azanylpyridin-2-yl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[(Z)-3-[(6-amino-2-pyridyl)amino]but-2-enoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[(Z)-3-[(6-amino-2-pyridinyl)amino]-1-oxobut-2-enyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[(Z)-3-[(6-aminopyridin-2-yl)amino]but-2-enoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[(Z)-3-[(6-amino-2-pyridyl)amino]but-2-enoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C)NC3=CC=CC(=N3)N

Isomeric SMILES

C/C(=C/C(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C)/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/h3-10,17H,1-2H3,(H3,20,21,22,24)/p+1