2-[phenyl(1,2,3,4-tetrahydroacridin-9-ylcarbonyl)amino]ethanoic acid

Systemtic Name: 2-[phenyl(1,2,3,4-tetrahydroacridin-9-ylcarbonyl)amino]ethanoic acid Openeye Name: 2-[N-(1,2,3,4-tetrahydroacridine-9-carbonyl)anilino]acetic acid CAS Name: 2-(N-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methyl]anilino)acetic acid IUPAC Name: 2-[N-(1,2,3,4-tetrahydroacridine-9-carbonyl)anilino]acetic acid Traditional Name: 2-[N-(1,2,3,4-tetrahydroacridine-9-carbonyl)anilino]acetic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-20(26)14-24(15-8-2-1-3-9-15)22(27)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,25,26)