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N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopropyl-N-(3-methoxypropyl)quinoline-4-carboxamide

N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopropyl-N-(3-methoxypropyl)quinoline-4-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopropyl-N-(3-methoxypropyl)quinoline-4-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopropyl-N-(3-methoxypropyl)quinoline-4-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-cyclopropyl-N-(3-methoxypropyl)-4-quinolinecarboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-cyclopropyl-N-(3-methoxypropyl)quinoline-4-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopropyl-N-(3-methoxypropyl)cinchoninamide
Formula: C25H31N5O4
MolecularWeight: 465.54474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)N


InChI

InChI=1S/C25H31N5O4/c1-15(2)14-30-22(26)21(23(31)28-25(30)33)29(11-6-12-34-3)24(32)18-13-20(16-9-10-16)27-19-8-5-4-7-17(18)19/h4-5,7-8,13,15-16H,6,9-12,14,26H2,1-3H3,(H,28,31,33)


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