1-cyclopropyl-4-oxidanylidene-3-(pyridin-2-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-cyclopropyl-4-oxidanylidene-3-(pyridin-2-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-4-oxo-3-(2-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-4-oxo-3-[oxo-(2-pyridinylamino)methyl]-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-4-oxo-3-(pyridin-2-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-4-keto-3-(2-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)[O-])C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)[O-])C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H19N3O3/c22-16-12-5-1-2-6-13(12)21(11-8-9-11)18(24)15(16)17(23)20-14-7-3-4-10-19-14/h3-4,7,10-11,24H,1-2,5-6,8-9H2,(H,19,20,23)/p-1