2-azanyl-6-chloranyl-3-diethoxyphosphoryl-1-methyl-quinolin-4-one

Systemtic Name: 2-azanyl-6-chloranyl-3-diethoxyphosphoryl-1-methyl-quinolin-4-one Openeye Name: 2-amino-6-chloro-3-diethoxyphosphoryl-1-methyl-quinolin-4-one CAS Name: 2-amino-6-chloro-3-diethoxyphosphoryl-1-methyl-4-quinolinone IUPAC Name: 2-amino-6-chloro-3-diethoxyphosphoryl-1-methylquinolin-4-one Traditional Name: 2-amino-6-chloro-3-diethoxyphosphoryl-1-methyl-4-quinolone Formula: C14H18ClN2O4P MolecularWeight: 344.730481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N(C2=C(C1=O)C=C(C=C2)Cl)C)N)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N(C2=C(C1=O)C=C(C=C2)Cl)C)N)OCC

InChI

InChI=1S/C14H18ClN2O4P/c1-4-20-22(19,21-5-2)13-12(18)10-8-9(15)6-7-11(10)17(3)14(13)16/h6-8H,4-5,16H2,1-3H3