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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-2-methyl-N-(3-methylbutyl)quinoline-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-fluoro-N-isopentyl-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-2-methyl-N-(3-methylbutyl)-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-fluoro-2-methyl-N-(3-methylbutyl)quinoline-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-7-fluoro-N-isoamyl-2-methyl-quinoline-3-carboxamide Formula: C24H30FN5O3 MolecularWeight: 455.525103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C3C=C(C=CC3=C2)F)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C3C=C(C=CC3=C2)F)C)N

InChI

InChI=1S/C24H30FN5O3/c1-5-6-10-30-21(26)20(22(31)28-24(30)33)29(11-9-14(2)3)23(32)18-12-16-7-8-17(25)13-19(16)27-15(18)4/h7-8,12-14H,5-6,9-11,26H2,1-4H3,(H,28,31,33)