2-oxidanylidene-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepine-3-carboxylic acid Openeye Name: 2-oxo-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepine-3-carboxylic acid CAS Name: 2-oxo-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepine-3-carboxylic acid IUPAC Name: 2-oxo-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepine-3-carboxylic acid Traditional Name: 2-keto-5-phenyl-1,7,8,9-tetrahydropyrid[3,2-c]azepine-3-carboxylic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)O)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)O)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15-12(16(20)21)9-11-13(18-15)7-4-8-17-14(11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,18,19)(H,20,21)