pyridin-3-ylmethyl 2-[(8-chloranylquinolin-4-yl)amino]benzoate

Systemtic Name: pyridin-3-ylmethyl 2-[(8-chloranylquinolin-4-yl)amino]benzoate Openeye Name: 3-pyridylmethyl 2-[(8-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(8-chloro-4-quinolinyl)amino]benzoic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl 2-[(8-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(8-chloro-4-quinolyl)amino]benzoic acid 3-pyridylmethyl ester Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CN=CC=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CN=CC=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-18-8-3-7-16-20(10-12-25-21(16)18)26-19-9-2-1-6-17(19)22(27)28-14-15-5-4-11-24-13-15/h1-13H,14H2,(H,25,26)