2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 2-(2-amino-2-oxo-ethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 2-(2-amino-2-oxoethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 2-(2-amino-2-oxoethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 2-(2-amino-2-keto-ethyl)-1-keto-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC(=O)N)C(=O)O

InChI

InChI=1S/C18H16N2O4/c19-14(21)10-20-16(11-6-2-1-3-7-11)15(18(23)24)12-8-4-5-9-13(12)17(20)22/h1-9,15-16H,10H2,(H2,19,21)(H,23,24)