5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-phenylpropylamino)quinolin-4-one

Systemtic Name: 5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-phenylpropylamino)quinolin-4-one Openeye Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-phenylpropylamino)quinolin-4-one CAS Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-phenylpropylamino)-4-quinolinone IUPAC Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-phenylpropylamino)quinolin-4-one Traditional Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-(3-phenylpropylamino)-4-quinolone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C=CC2=O)C3CC3)N)F)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C2=C1N(C=CC2=O)C3CC3)N)F)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H24FN3O2/c1-28-22-20(25-12-5-8-14-6-3-2-4-7-14)18(23)19(24)17-16(27)11-13-26(21(17)22)15-9-10-15/h2-4,6-7,11,13,15,25H,5,8-10,12,24H2,1H3