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4-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate

4-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate

Systemtic Name:4-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate
Openeye Name:1-benzyl-4-oxo-3-(3-pyridylcarbamoyl)quinolin-2-olate
CAS Name:4-oxo-3-[oxo-(3-pyridinylamino)methyl]-1-(phenylmethyl)-2-quinolinolate
IUPAC Name:1-benzyl-4-oxo-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate
Traditional Name:1-benzyl-4-keto-3-(3-pyridylcarbamoyl)quinolin-2-olate
Formula: C22H16N3O3-
MolecularWeight: 370.38074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])C(=O)NC4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2[O-])C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C22H17N3O3/c26-20-17-10-4-5-11-18(17)25(14-15-7-2-1-3-8-15)22(28)19(20)21(27)24-16-9-6-12-23-13-16/h1-13,28H,14H2,(H,24,27)/p-1


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