N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-2-oxidanylidene-N-(phenylmethyl)-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-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H26FN5O4 MolecularWeight: 479.503443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)N

InChI

InChI=1S/C25H26FN5O4/c1-2-3-11-30-22(27)21(23(33)29-25(30)35)31(14-15-7-5-4-6-8-15)24(34)18-13-20(32)28-19-12-16(26)9-10-17(18)19/h4-10,12,18H,2-3,11,13-14,27H2,1H3,(H,28,32)(H,29,33,35)