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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-N-(furan-2-ylmethyl)-2-methyl-quinoline-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-fluoro-N-(2-furylmethyl)-2-methyl-quinoline-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-N-(2-furanylmethyl)-2-methyl-3-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-fluoro-N-(furan-2-ylmethyl)-2-methylquinoline-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-7-fluoro-N-(2-furfuryl)-2-methyl-quinoline-3-carboxamide
Formula: C24H24FN5O4
MolecularWeight: 465.476863
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C)N


InChI

InChI=1S/C24H24FN5O4/c1-3-4-9-29-21(26)20(22(31)28-24(29)33)30(13-17-6-5-10-34-17)23(32)18-11-15-7-8-16(25)12-19(15)27-14(18)2/h5-8,10-12H,3-4,9,13,26H2,1-2H3,(H,28,31,33)


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