5-azanyl-6,8-bis(fluoranyl)-7-(3-imidazol-1-ylpropylamino)-1-phenethyl-quinolin-4-one

Systemtic Name: 5-azanyl-6,8-bis(fluoranyl)-7-(3-imidazol-1-ylpropylamino)-1-phenethyl-quinolin-4-one Openeye Name: 5-amino-6,8-difluoro-7-(3-imidazol-1-ylpropylamino)-1-phenethyl-quinolin-4-one CAS Name: 5-amino-6,8-difluoro-7-[3-(1-imidazolyl)propylamino]-1-phenethyl-4-quinolinone IUPAC Name: 5-amino-6,8-difluoro-7-(3-imidazol-1-ylpropylamino)-1-phenethylquinolin-4-one Traditional Name: 5-amino-6,8-difluoro-7-(3-imidazol-1-ylpropylamino)-1-phenethyl-4-quinolone Formula: C23H23F2N5O MolecularWeight: 423.458426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCCN4C=CN=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCCN4C=CN=C4)F

InChI

InChI=1S/C23H23F2N5O/c24-19-21(26)18-17(31)8-13-30(12-7-16-5-2-1-3-6-16)23(18)20(25)22(19)28-9-4-11-29-14-10-27-15-29/h1-3,5-6,8,10,13-15,28H,4,7,9,11-12,26H2