11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid

Systemtic Name: 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid Openeye Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid CAS Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid IUPAC Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid Traditional Name: 11-keto-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N3C=C(C=CC3=N2)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N3C=C(C=CC3=N2)C(=O)O

InChI

InChI=1S/C13H12N2O3/c16-12-9-3-1-2-4-10(9)14-11-6-5-8(13(17)18)7-15(11)12/h5-7H,1-4H2,(H,17,18)