2-[2-(4-oxidanylidenequinolin-1-yl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-oxidanylidenequinolin-1-yl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]ethanoic acid Openeye Name: 2-[2-(4-oxo-1-quinolyl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]acetic acid CAS Name: 2-[2-(4-oxo-1-quinolinyl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]acetic acid IUPAC Name: 2-[2-(4-oxoquinolin-1-yl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]acetic acid Traditional Name: 2-[2-(4-keto-1-quinolyl)-7,8-dihydro-4H-pyrido[2,3-d]pyrimidin-3-yl]acetic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)N=C(N(C2)CC(=O)O)N3C=CC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C=CC2=C(N1)N=C(N(C2)CC(=O)O)N3C=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3/c23-15-7-9-22(14-6-2-1-5-13(14)15)18-20-17-12(4-3-8-19-17)10-21(18)11-16(24)25/h1-7,9,19H,8,10-11H2,(H,24,25)