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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-2-methyl-N-(phenylmethyl)quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-7-fluoro-2-methyl-quinoline-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-2-methyl-N-(phenylmethyl)-4-quinolinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-7-fluoro-2-methylquinoline-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-7-fluoro-2-methyl-cinchoninamide
Formula: C26H26FN5O3
MolecularWeight: 475.514743
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC(=C4)F)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC(=C4)F)C)N


InChI

InChI=1S/C26H26FN5O3/c1-3-4-12-31-23(28)22(24(33)30-26(31)35)32(15-17-8-6-5-7-9-17)25(34)20-13-16(2)29-21-14-18(27)10-11-19(20)21/h5-11,13-14H,3-4,12,15,28H2,1-2H3,(H,30,33,35)


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