5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(pyridin-2-ylamino)ethylamino]quinolin-4-one

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(pyridin-2-ylamino)ethylamino]quinolin-4-one Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(2-pyridylamino)ethylamino]quinolin-4-one CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(2-pyridinylamino)ethylamino]-4-quinolinone IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(pyridin-2-ylamino)ethylamino]quinolin-4-one Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(2-pyridylamino)ethylamino]-4-quinolone Formula: C19H19F2N5O MolecularWeight: 371.383866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC4=CC=CC=N4)F

Isomeric SMILES

C1CC1N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC4=CC=CC=N4)F

InChI

InChI=1S/C19H19F2N5O/c20-15-17(22)14-12(27)6-10-26(11-4-5-11)19(14)16(21)18(15)25-9-8-24-13-3-1-2-7-23-13/h1-3,6-7,10-11,25H,4-5,8-9,22H2,(H,23,24)