methyl 2-[(7-chloranylquinolin-4-yl)amino]-3-dimethylphosphoryl-benzoate

Systemtic Name: methyl 2-[(7-chloranylquinolin-4-yl)amino]-3-dimethylphosphoryl-benzoate Openeye Name: methyl 2-[(7-chloro-4-quinolyl)amino]-3-dimethylphosphoryl-benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-3-dimethylphosphorylbenzoic acid methyl ester IUPAC Name: methyl 2-[(7-chloroquinolin-4-yl)amino]-3-dimethylphosphorylbenzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-3-dimethylphosphoryl-benzoic acid methyl ester Formula: C19H18ClN2O3P MolecularWeight: 388.784581

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC=C1)P(=O)(C)C)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CC=C1)P(=O)(C)C)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H18ClN2O3P/c1-25-19(23)14-5-4-6-17(26(2,3)24)18(14)22-15-9-10-21-16-11-12(20)7-8-13(15)16/h4-11H,1-3H3,(H,21,22)