N-[2-[[5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-7-yl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-7-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-quinolyl)amino]ethyl]benzamide CAS Name: N-[2-[(5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-quinolinyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(5-amino-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-7-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-quinolyl)amino]ethyl]benzamide Formula: C21H20F2N4O2 MolecularWeight: 398.405906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC(=O)C4=CC=CC=C4)F

Isomeric SMILES

C1CC1N2C=CC(=O)C3=C2C(=C(C(=C3N)F)NCCNC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C21H20F2N4O2/c22-16-18(24)15-14(28)8-11-27(13-6-7-13)20(15)17(23)19(16)25-9-10-26-21(29)12-4-2-1-3-5-12/h1-5,8,11,13,25H,6-7,9-10,24H2,(H,26,29)