ethyl 3-[(5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl)amino]propanoate

Systemtic Name: ethyl 3-[(5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-7-yl)amino]propanoate Openeye Name: ethyl 3-[(5-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-quinolyl)amino]propanoate CAS Name: 3-[(5-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-quinolinyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(5-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinolin-7-yl)amino]propanoate Traditional Name: 3-[(5-amino-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-quinolyl)amino]propionic acid ethyl ester Formula: C18H22FN3O4 MolecularWeight: 363.383383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC1=C(C2=C(C(=O)C=CN2C3CC3)C(=C1F)N)OC

Isomeric SMILES

CCOC(=O)CCNC1=C(C2=C(C(=O)C=CN2C3CC3)C(=C1F)N)OC

InChI

InChI=1S/C18H22FN3O4/c1-3-26-12(24)6-8-21-16-14(19)15(20)13-11(23)7-9-22(10-4-5-10)17(13)18(16)25-2/h7,9-10,21H,3-6,8,20H2,1-2H3