N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-fluoro-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-fluoro-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H30FN5O4 MolecularWeight: 459.513803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C23H30FN5O4/c1-3-5-7-11-28(19-20(25)29(10-6-4-2)23(33)27-21(19)31)22(32)16-13-18(30)26-17-12-14(24)8-9-15(16)17/h8-9,12,16H,3-7,10-11,13,25H2,1-2H3,(H,26,30)(H,27,31,33)