4-azanyl-5-(2-azanylethyl)-6-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-phenyl-pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-5-(2-azanylethyl)-6-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-phenyl-pyridine-2-carboxylic acid Openeye Name: 4-amino-5-(2-aminoethyl)-6-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-phenyl-pyridine-2-carboxylic acid CAS Name: 4-amino-5-(2-aminoethyl)-6-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-phenyl-2-pyridinecarboxylic acid IUPAC Name: 4-amino-5-(2-aminoethyl)-6-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-phenylpyridine-2-carboxylic acid Traditional Name: 4-amino-5-(2-aminoethyl)-6-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-phenyl-picolinic acid Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(N=C2C(=O)O)CC(C3=CC(=CC=C3)Cl)O)CCN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(N=C2C(=O)O)CC(C3=CC(=CC=C3)Cl)O)CCN)N

InChI

InChI=1S/C22H22ClN3O3/c23-15-8-4-7-14(11-15)18(27)12-17-16(9-10-24)20(25)19(21(26-17)22(28)29)13-5-2-1-3-6-13/h1-8,11,18,27H,9-10,12,24H2,(H2,25,26)(H,28,29)