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

Systemtic Name: 4-azanyl-5-(3-azanylpropyl)-6-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-phenyl-pyridine-3-carboxylic acid Openeye Name: 4-amino-5-(3-aminopropyl)-6-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-phenyl-pyridine-3-carboxylic acid CAS Name: 4-amino-5-(3-aminopropyl)-6-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenyl-3-pyridinecarboxylic acid IUPAC Name: 4-amino-5-(3-aminopropyl)-6-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenylpyridine-3-carboxylic acid Traditional Name: 4-amino-5-(3-aminopropyl)-6-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-phenyl-nicotinic acid Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c24-16-9-4-8-15(12-16)19(28)13-18-17(10-5-11-25)21(26)20(23(29)30)22(27-18)14-6-2-1-3-7-14/h1-4,6-9,12,19,28H,5,10-11,13,25H2,(H2,26,27)(H,29,30)