12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid

Systemtic Name: 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid Openeye Name: 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid CAS Name: 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid IUPAC Name: 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid Traditional Name: 12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-2-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)C(=O)O)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)C(=O)O)C(=O)N2CC1

InChI

InChI=1S/C14H14N2O3/c17-13-10-8-9(14(18)19)5-6-11(10)15-12-4-2-1-3-7-16(12)13/h5-6,8H,1-4,7H2,(H,18,19)