5-azanyl-1-cyclopentyl-6,8-bis(fluoranyl)-7-(3-phenylpropylamino)quinolin-4-one

Systemtic Name: 5-azanyl-1-cyclopentyl-6,8-bis(fluoranyl)-7-(3-phenylpropylamino)quinolin-4-one Openeye Name: 5-amino-1-cyclopentyl-6,8-difluoro-7-(3-phenylpropylamino)quinolin-4-one CAS Name: 5-amino-1-cyclopentyl-6,8-difluoro-7-(3-phenylpropylamino)-4-quinolinone IUPAC Name: 5-amino-1-cyclopentyl-6,8-difluoro-7-(3-phenylpropylamino)quinolin-4-one Traditional Name: 5-amino-1-cyclopentyl-6,8-difluoro-7-(3-phenylpropylamino)-4-quinolone Formula: C23H25F2N3O MolecularWeight: 397.460906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCCC4=CC=CC=C4)F

Isomeric SMILES

C1CCC(C1)N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCCC4=CC=CC=C4)F

InChI

InChI=1S/C23H25F2N3O/c24-19-21(26)18-17(29)12-14-28(16-10-4-5-11-16)23(18)20(25)22(19)27-13-6-9-15-7-2-1-3-8-15/h1-3,7-8,12,14,16,27H,4-6,9-11,13,26H2